GET /third-parties/MatprojStructure/?format=api&ordering=id&page=11482
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=id&page=11483",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=id&page=11481",
    "results": [
        {
            "id": "mp-818569",
            "created_at": "2022-09-04T14:44:21.854464Z",
            "structure_string": "Fe4 As3 O16\n1.0\n7.911607 0.000000 0.000000\n0.000000 7.911607 0.000000\n0.000000 0.000000 7.911607\nFe As O\n4 3 16\ndirect\n0.863583 0.863583 0.136417 Fe\n0.863583 0.136417 0.863583 Fe\n0.136417 0.863583 0.863583 Fe\n0.136417 0.136417 0.136417 Fe\n0.000000 0.000000 0.500000 As\n0.000000 0.500000 0.000000 As\n0.500000 0.000000 0.000000 As\n0.621476 0.871931 0.128069 O\n0.871931 0.871931 0.378524 O\n0.871931 0.621476 0.128069 O\n0.621476 0.128069 0.871931 O\n0.871931 0.128069 0.621476 O\n0.871931 0.378524 0.871931 O\n0.378524 0.871931 0.871931 O\n0.128069 0.871931 0.621476 O\n0.128069 0.621476 0.871931 O\n0.378524 0.128069 0.128069 O\n0.128069 0.128069 0.378524 O\n0.128069 0.378524 0.128069 O\n0.115608 0.115608 0.884392 O\n0.115608 0.884392 0.115608 O\n0.884392 0.115608 0.115608 O\n0.884392 0.884392 0.884392 O\n",
            "nsites": 23,
            "nelements": 3,
            "elements": [
                "Fe",
                "As",
                "O"
            ],
            "chemical_system": "As-Fe-O",
            "density": 2.3610818066063866,
            "density_atomic": 0.04644443862115778,
            "volume": 495.2153730957648,
            "volume_molar": 12.966333405646141,
            "formula_full": "Fe4 As3 O16",
            "formula_reduced": "Fe4As3O16",
            "formula_anonymous": "A3B4C16",
            "energy": -158.16817996999998,
            "energy_per_atom": -6.876877389999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -138.15217997,
            "band_gap": 0.1585,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 14.9996921,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:34.669000Z",
            "spacegroup": 215
        },
        {
            "id": "mp-818570",
            "created_at": "2022-09-04T14:47:08.558438Z",
            "structure_string": "Mn4 S4 O24\n1.0\n8.910660 0.000000 0.000000\n0.000000 7.478514 0.000000\n0.000000 6.022232 9.028348\nMn S O\n4 4 24\ndirect\n0.720453 0.122271 0.697732 Mn\n0.779547 0.122271 0.197732 Mn\n0.279547 0.877729 0.302268 Mn\n0.220453 0.877729 0.802268 Mn\n0.596925 0.578024 0.782713 S\n0.903075 0.578024 0.282713 S\n0.403075 0.421976 0.217287 S\n0.096925 0.421976 0.717287 S\n0.673126 0.510326 0.918358 O\n0.826874 0.510326 0.418358 O\n0.326874 0.489674 0.081642 O\n0.173126 0.489674 0.581642 O\n0.654457 0.528697 0.681658 O\n0.845543 0.528697 0.181658 O\n0.345543 0.471303 0.318342 O\n0.154457 0.471303 0.818342 O\n0.959517 0.302061 0.752855 O\n0.540483 0.302061 0.252855 O\n0.040483 0.697939 0.247145 O\n0.459517 0.697939 0.747145 O\n0.832231 0.987725 0.661931 O\n0.667769 0.987725 0.161931 O\n0.167769 0.012275 0.338069 O\n0.332231 0.012275 0.838069 O\n0.572924 0.204899 0.596223 O\n0.927076 0.204899 0.096223 O\n0.427076 0.795101 0.403777 O\n0.072924 0.795101 0.903777 O\n0.686458 0.010073 0.870779 O\n0.813542 0.010073 0.370779 O\n0.313542 0.989927 0.129221 O\n0.186458 0.989927 0.629221 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Mn",
                "S",
                "O"
            ],
            "chemical_system": "Mn-O-S",
            "density": 2.0203443007803616,
            "density_atomic": 0.053188348269221045,
            "volume": 601.6355281052732,
            "volume_molar": 11.322293238959036,
            "formula_full": "Mn4 S4 O24",
            "formula_reduced": "MnSO6",
            "formula_anonymous": "ABC6",
            "energy": -206.38799727,
            "energy_per_atom": -6.4496249146875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -183.22799727,
            "band_gap": 0.943,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9951198,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:56.222000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-818571",
            "created_at": "2022-09-04T14:40:11.696943Z",
            "structure_string": "Mn4 V4 Pb4 O20\n1.0\n6.067486 0.000000 0.000000\n0.000000 7.825148 0.000000\n0.000000 0.000000 9.391364\nMn V Pb O\n4 4 4 20\ndirect\n0.000000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.750000 0.146080 0.200496 V\n0.750000 0.646080 0.299504 V\n0.250000 0.853920 0.799504 V\n0.250000 0.353920 0.700496 V\n0.250000 0.393112 0.326742 Pb\n0.250000 0.893112 0.173258 Pb\n0.750000 0.606888 0.673258 Pb\n0.750000 0.106888 0.826742 Pb\n0.750000 0.323961 0.083747 O\n0.750000 0.823961 0.416253 O\n0.250000 0.676039 0.916253 O\n0.250000 0.176039 0.583747 O\n0.750000 0.972711 0.094809 O\n0.750000 0.472711 0.405191 O\n0.250000 0.027289 0.905191 O\n0.250000 0.527289 0.594809 O\n0.505661 0.133554 0.304748 O\n0.994339 0.633554 0.195252 O\n0.005661 0.866446 0.695252 O\n0.494339 0.366446 0.804748 O\n0.494339 0.866446 0.695252 O\n0.005661 0.366446 0.804748 O\n0.994339 0.133554 0.304748 O\n0.505661 0.633554 0.195252 O\n0.250000 0.378996 0.070303 O\n0.250000 0.878996 0.429697 O\n0.750000 0.621004 0.929697 O\n0.750000 0.121004 0.570303 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Mn",
                "V",
                "Pb",
                "O"
            ],
            "chemical_system": "Mn-O-Pb-V",
            "density": 5.855395060257579,
            "density_atomic": 0.07176620171110057,
            "volume": 445.8923453803232,
            "volume_molar": 8.39133271152138,
            "formula_full": "Mn4 V4 Pb4 O20",
            "formula_reduced": "MnVPbO5",
            "formula_anonymous": "ABCD5",
            "energy": -253.64924913,
            "energy_per_atom": -7.9265390353125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -226.43724913,
            "band_gap": 1.1138,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 16.0055339,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:54.771000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-818573",
            "created_at": "2022-09-04T14:46:05.324778Z",
            "structure_string": "U4 Mo8 O48\n1.0\n6.666129 0.000000 0.000000\n0.000000 11.626642 0.000000\n0.000000 0.000000 13.680030\nU Mo O\n4 8 48\ndirect\n0.810095 0.240941 0.503237 U\n0.189905 0.740941 0.496763 U\n0.810095 0.740941 0.996763 U\n0.189905 0.240941 0.003237 U\n0.658767 0.583575 0.543436 Mo\n0.341233 0.083575 0.456564 Mo\n0.658767 0.083575 0.956564 Mo\n0.341233 0.583575 0.043436 Mo\n0.335496 0.399006 0.457594 Mo\n0.664504 0.899006 0.542406 Mo\n0.335496 0.899006 0.042406 Mo\n0.664504 0.399006 0.957594 Mo\n0.798948 0.242172 0.634210 O\n0.201052 0.742172 0.365790 O\n0.798948 0.742172 0.865790 O\n0.201052 0.242172 0.134210 O\n0.818809 0.240472 0.372149 O\n0.181191 0.740472 0.627851 O\n0.818809 0.740472 0.127851 O\n0.181191 0.240472 0.872149 O\n0.671831 0.580145 0.667557 O\n0.328169 0.080145 0.332443 O\n0.671831 0.080145 0.832443 O\n0.328169 0.580145 0.167557 O\n0.819187 0.530342 0.302301 O\n0.180813 0.030342 0.697699 O\n0.819187 0.030342 0.197699 O\n0.180813 0.530342 0.802301 O\n0.255570 0.406956 0.686293 O\n0.744430 0.906956 0.313707 O\n0.255570 0.906956 0.813707 O\n0.744430 0.406956 0.186293 O\n0.320964 0.404568 0.333644 O\n0.679036 0.904568 0.666356 O\n0.320964 0.904568 0.166356 O\n0.679036 0.404568 0.833644 O\n0.904068 0.617695 0.500781 O\n0.095932 0.117695 0.499219 O\n0.904068 0.117695 0.999219 O\n0.095932 0.617695 0.000781 O\n0.641642 0.425061 0.502104 O\n0.358358 0.925061 0.497896 O\n0.641642 0.925061 0.997896 O\n0.358358 0.425061 0.002104 O\n0.352006 0.558095 0.501105 O\n0.647994 0.058095 0.498895 O\n0.352006 0.058095 0.998895 O\n0.647994 0.558095 0.001105 O\n0.440232 0.241757 0.483878 O\n0.559768 0.741757 0.516122 O\n0.440232 0.741757 0.016122 O\n0.559768 0.241757 0.983878 O\n0.086491 0.365989 0.495432 O\n0.913509 0.865989 0.504568 O\n0.086491 0.865989 0.004568 O\n0.913509 0.365989 0.995432 O\n0.129288 0.478228 0.723624 O\n0.870712 0.978228 0.276376 O\n0.129288 0.978228 0.776376 O\n0.870712 0.478228 0.223624 O\n",
            "nsites": 60,
            "nelements": 3,
            "elements": [
                "U",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O-U",
            "density": 3.895971543848409,
            "density_atomic": 0.056589543005399416,
            "volume": 1060.2665583334924,
            "volume_molar": 10.641790762341737,
            "formula_full": "U4 Mo8 O48",
            "formula_reduced": "U(MoO6)2",
            "formula_anonymous": "AB2C12",
            "energy": -456.72151984,
            "energy_per_atom": -7.6120253306666665,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -431.10551984,
            "band_gap": 1.2438,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007053,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:17.482000Z",
            "spacegroup": 29
        },
        {
            "id": "mp-818574",
            "created_at": "2022-09-04T14:42:40.485828Z",
            "structure_string": "Fe4 Se12 O36\n1.0\n12.200574 0.000000 0.000000\n0.000000 8.124149 0.000000\n0.000000 7.313397 8.481729\nFe Se O\n4 12 36\ndirect\n0.196665 0.449856 0.780524 Fe\n0.696665 0.550144 0.719476 Fe\n0.803335 0.550144 0.219476 Fe\n0.303335 0.449856 0.280524 Fe\n0.357355 0.281114 0.634730 Se\n0.857355 0.718886 0.865270 Se\n0.642645 0.718886 0.365270 Se\n0.142645 0.281114 0.134730 Se\n0.176550 0.917434 0.108528 Se\n0.676550 0.082566 0.391472 Se\n0.823450 0.082566 0.891472 Se\n0.323450 0.917434 0.608528 Se\n0.039834 0.302995 0.458408 Se\n0.539834 0.697005 0.041592 Se\n0.960166 0.697005 0.541592 Se\n0.460166 0.302995 0.958408 Se\n0.271396 0.460659 0.611521 O\n0.771396 0.539341 0.888479 O\n0.728604 0.539341 0.388479 O\n0.228604 0.460659 0.111521 O\n0.403758 0.392663 0.454596 O\n0.903758 0.607337 0.045404 O\n0.596242 0.607337 0.545404 O\n0.096242 0.392663 0.954596 O\n0.453509 0.194266 0.765241 O\n0.953509 0.805734 0.734759 O\n0.546491 0.805734 0.234759 O\n0.046491 0.194266 0.265241 O\n0.294119 0.775258 0.156293 O\n0.794119 0.224742 0.343707 O\n0.705881 0.224742 0.843707 O\n0.205881 0.775258 0.656293 O\n0.197042 0.125438 0.913582 O\n0.697042 0.874562 0.586418 O\n0.802958 0.874562 0.086418 O\n0.302958 0.125438 0.413582 O\n0.220770 0.051681 0.193481 O\n0.720770 0.948319 0.306519 O\n0.779230 0.948319 0.806519 O\n0.279230 0.051681 0.693481 O\n0.159795 0.446701 0.369959 O\n0.659795 0.553299 0.130041 O\n0.840205 0.553299 0.630041 O\n0.340205 0.446701 0.869959 O\n0.944111 0.503419 0.336680 O\n0.444111 0.496581 0.163320 O\n0.055889 0.496581 0.663320 O\n0.555889 0.503419 0.836680 O\n0.034129 0.243860 0.632131 O\n0.534129 0.756140 0.867869 O\n0.965871 0.756140 0.367869 O\n0.465871 0.243860 0.132131 O\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "Fe",
                "Se",
                "O"
            ],
            "chemical_system": "Fe-O-Se",
            "density": 3.450398344770684,
            "density_atomic": 0.0618530056189349,
            "volume": 840.7028806386957,
            "volume_molar": 9.736213624122508,
            "formula_full": "Fe4 Se12 O36",
            "formula_reduced": "Fe(SeO3)3",
            "formula_anonymous": "AB3C9",
            "energy": -313.41266537,
            "energy_per_atom": -6.027166641730769,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -279.65666537,
            "band_gap": 0.2646,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 20.0002476,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:06.380000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-818575",
            "created_at": "2022-09-04T14:40:25.960048Z",
            "structure_string": "Mn4 S4 O24\n1.0\n5.961207 0.000000 0.000000\n0.000000 9.814808 0.000000\n0.000000 0.000000 10.729175\nMn S O\n4 4 24\ndirect\n0.250000 0.443562 0.820243 Mn\n0.250000 0.056438 0.320243 Mn\n0.750000 0.556438 0.179757 Mn\n0.750000 0.943562 0.679757 Mn\n0.750000 0.361306 0.544884 S\n0.750000 0.138694 0.044884 S\n0.250000 0.638694 0.455116 S\n0.250000 0.861306 0.955116 S\n0.750000 0.396567 0.415074 O\n0.750000 0.103433 0.915074 O\n0.250000 0.603433 0.584926 O\n0.250000 0.896567 0.084926 O\n0.540925 0.344016 0.609481 O\n0.959075 0.155984 0.109481 O\n0.040925 0.655984 0.390519 O\n0.459075 0.844016 0.890519 O\n0.459075 0.655984 0.390519 O\n0.040925 0.844016 0.890519 O\n0.959075 0.344016 0.609481 O\n0.540925 0.155984 0.109481 O\n0.750000 0.715537 0.144582 O\n0.750000 0.784463 0.644582 O\n0.250000 0.284463 0.855418 O\n0.250000 0.215537 0.355418 O\n0.477997 0.525471 0.848440 O\n0.022003 0.974529 0.348440 O\n0.977997 0.474529 0.151560 O\n0.522003 0.025471 0.651560 O\n0.522003 0.474529 0.151560 O\n0.977997 0.025471 0.651560 O\n0.022003 0.525471 0.848440 O\n0.477997 0.974529 0.348440 O\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Mn",
                "S",
                "O"
            ],
            "chemical_system": "Mn-O-S",
            "density": 1.9363172810934415,
            "density_atomic": 0.050976221165238644,
            "volume": 627.7436669201604,
            "volume_molar": 11.813627260599254,
            "formula_full": "Mn4 S4 O24",
            "formula_reduced": "MnSO6",
            "formula_anonymous": "ABC6",
            "energy": -206.53729861,
            "energy_per_atom": -6.4542905815625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -183.37729861,
            "band_gap": 0.9432,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 4.000283,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:48.797000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-818579",
            "created_at": "2022-09-04T14:47:05.308670Z",
            "structure_string": "K4 Fe4 Pb4 O4 F24\n1.0\n-6.094905 6.105678 -0.269018\n-0.446918 -0.266615 8.955813\n6.233666 6.245740 0.733677\nK Fe Pb O F\n4 4 4 4 24\ndirect\n0.258114 0.000653 0.492222 K\n0.758298 0.000730 0.992279 K\n0.741891 0.999352 0.507763 K\n0.241697 0.999301 0.007702 K\n0.506531 0.221493 0.240998 Fe\n0.493488 0.778511 0.758996 Fe\n0.006516 0.221247 0.740817 Fe\n0.993357 0.778702 0.259326 Fe\n0.998639 0.723501 0.742209 Pb\n0.498130 0.723976 0.240962 Pb\n0.001617 0.276422 0.258081 Pb\n0.501774 0.275802 0.758744 Pb\n0.571114 0.501583 0.506924 O\n0.071131 0.501657 0.007247 O\n0.428876 0.498464 0.493036 O\n0.928845 0.498342 0.992788 O\n0.971769 0.568401 0.289712 F\n0.472009 0.568456 0.790695 F\n0.028206 0.431582 0.710307 F\n0.528047 0.431582 0.209259 F\n0.989953 0.796470 0.037457 F\n0.490043 0.796845 0.537322 F\n0.010042 0.203540 0.962575 F\n0.509969 0.203195 0.462658 F\n0.017712 0.004535 0.252738 F\n0.517841 0.004659 0.752662 F\n0.982299 0.995483 0.747297 F\n0.482162 0.995374 0.247270 F\n0.767137 0.809855 0.260526 F\n0.267271 0.809817 0.760465 F\n0.232814 0.190150 0.739475 F\n0.732749 0.190215 0.239491 F\n0.000987 0.197189 0.516483 F\n0.500899 0.196492 0.016633 F\n0.999000 0.802804 0.483584 F\n0.499094 0.803553 0.983313 F\n0.221431 0.775841 0.253520 F\n0.721566 0.775980 0.753484 F\n0.778534 0.224184 0.746489 F\n0.278450 0.224061 0.246494 F\n",
            "nsites": 40,
            "nelements": 5,
            "elements": [
                "K",
                "Fe",
                "Pb",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-K-O-Pb",
            "density": 4.188465635112884,
            "density_atomic": 0.05836981363170024,
            "volume": 685.2857240968863,
            "volume_molar": 10.317217728324932,
            "formula_full": "K4 Fe4 Pb4 O4 F24",
            "formula_reduced": "KFePbOF6",
            "formula_anonymous": "ABCDE6",
            "energy": -218.46743893,
            "energy_per_atom": -5.46168597325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -197.71143893,
            "band_gap": 1.4272999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0015313,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:56.832000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-818581",
            "created_at": "2022-09-04T14:42:47.989244Z",
            "structure_string": "Fe6 O2 F18\n1.0\n3.753349 -6.465257 0.000000\n3.753349 6.465257 0.000000\n0.000000 0.000000 7.600796\nFe O F\n6 2 18\ndirect\n0.500000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.999448 0.000552 0.750000 O\n0.000552 0.999448 0.250000 O\n0.784055 0.215945 0.447293 F\n0.215945 0.784055 0.552707 F\n0.784055 0.215945 0.052707 F\n0.215945 0.784055 0.947293 F\n0.419015 0.210710 0.956798 F\n0.210710 0.419015 0.043202 F\n0.419015 0.210710 0.543202 F\n0.210710 0.419015 0.456798 F\n0.580985 0.789290 0.043202 F\n0.789290 0.580985 0.956798 F\n0.580985 0.789290 0.456798 F\n0.789290 0.580985 0.543202 F\n0.463017 0.536983 0.750000 F\n0.536983 0.463017 0.250000 F\n0.574439 0.008995 0.750000 F\n0.008995 0.574439 0.250000 F\n0.425561 0.991005 0.250000 F\n0.991005 0.425561 0.750000 F\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 3.1917293343058777,
            "density_atomic": 0.07048221339687966,
            "volume": 368.88739366903957,
            "volume_molar": 8.54419926640188,
            "formula_full": "Fe6 O2 F18",
            "formula_reduced": "Fe3OF9",
            "formula_anonymous": "AB3C9",
            "energy": -153.48830307,
            "energy_per_atom": -5.903396271923077,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -130.26230307,
            "band_gap": 0.7948999999999999,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 34.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:53.171000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-818591",
            "created_at": "2022-09-04T14:44:15.983064Z",
            "structure_string": "Mn2 V4 Pb4 O16\n1.0\n-0.000197 6.637602 -0.000101\n7.480171 -0.000224 -0.364373\n-3.902745 0.000201 -8.253932\nMn V Pb O\n2 4 4 16\ndirect\n0.499927 0.000256 0.999836 Mn\n0.999450 0.999451 0.000054 Mn\n0.250024 0.554494 0.847986 V\n0.749936 0.445640 0.152026 V\n0.249948 0.954510 0.665646 V\n0.749944 0.045479 0.334393 V\n0.250050 0.735300 0.261150 Pb\n0.749960 0.264384 0.738731 Pb\n0.250370 0.351911 0.476438 Pb\n0.750372 0.648062 0.523577 Pb\n0.249769 0.711703 0.540779 O\n0.749849 0.288359 0.459255 O\n0.250054 0.070039 0.534743 O\n0.749986 0.930073 0.465355 O\n0.250116 0.455952 0.986488 O\n0.749958 0.544156 0.013511 O\n0.249873 0.813044 0.953077 O\n0.749848 0.187104 0.046922 O\n0.472617 0.012294 0.780785 O\n0.527689 0.987659 0.218916 O\n0.972518 0.987685 0.219178 O\n0.027607 0.012357 0.781084 O\n0.457311 0.476103 0.717546 O\n0.542737 0.524082 0.282560 O\n0.957253 0.523977 0.282433 O\n0.042835 0.475925 0.717530 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Mn",
                "V",
                "Pb",
                "O"
            ],
            "chemical_system": "Mn-O-Pb-V",
            "density": 5.538823004196642,
            "density_atomic": 0.06201549754294223,
            "volume": 419.2500428138381,
            "volume_molar": 9.710702967157536,
            "formula_full": "Mn2 V4 Pb4 O16",
            "formula_reduced": "MnV2(PbO4)2",
            "formula_anonymous": "AB2C2D8",
            "energy": -203.06322207,
            "energy_per_atom": -7.810123925769231,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -181.93522207,
            "band_gap": 1.646,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 10.0001671,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:30.743000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-818592",
            "created_at": "2022-09-04T14:41:10.335952Z",
            "structure_string": "Sm2 Fe2 C12 N12 O8\n1.0\n3.674453 -6.631095 0.000000\n3.674453 6.631095 0.000000\n0.000000 0.000000 13.682404\nSm Fe C N O\n2 2 12 12 8\ndirect\n0.327938 0.672062 0.250000 Sm\n0.672062 0.327938 0.750000 Sm\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.763524 0.866408 0.412144 C\n0.866408 0.763524 0.587856 C\n0.763524 0.866408 0.087856 C\n0.866408 0.763524 0.912144 C\n0.236476 0.133592 0.587856 C\n0.133592 0.236476 0.412144 C\n0.236476 0.133592 0.912144 C\n0.133592 0.236476 0.087856 C\n0.127747 0.872253 0.430964 C\n0.872253 0.127747 0.569036 C\n0.127747 0.872253 0.069036 C\n0.872253 0.127747 0.930964 C\n0.623536 0.793145 0.357276 N\n0.793145 0.623536 0.642724 N\n0.623536 0.793145 0.142724 N\n0.793145 0.623536 0.857276 N\n0.376464 0.206855 0.642724 N\n0.206855 0.376464 0.357276 N\n0.376464 0.206855 0.857276 N\n0.206855 0.376464 0.142724 N\n0.201246 0.798754 0.383072 N\n0.798754 0.201246 0.616928 N\n0.201246 0.798754 0.116928 N\n0.798754 0.201246 0.883072 N\n0.569699 0.153249 0.250000 O\n0.153249 0.569699 0.750000 O\n0.430301 0.846751 0.750000 O\n0.846751 0.430301 0.250000 O\n0.682221 0.317779 0.324352 O\n0.317779 0.682221 0.675648 O\n0.682221 0.317779 0.175648 O\n0.317779 0.682221 0.824352 O\n",
            "nsites": 36,
            "nelements": 5,
            "elements": [
                "Sm",
                "Fe",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-Fe-N-O-Sm",
            "density": 2.1233970277467686,
            "density_atomic": 0.053992339864877406,
            "volume": 666.7612496530899,
            "volume_molar": 11.153694718678912,
            "formula_full": "Sm2 Fe2 C12 N12 O8",
            "formula_reduced": "SmFeC6(N3O2)2",
            "formula_anonymous": "ABC4D6E6",
            "energy": -268.67424432,
            "energy_per_atom": -7.463173453333334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -259.83024432,
            "band_gap": 1.6804,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0021743,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:16.941000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-818598",
            "created_at": "2022-09-04T14:39:30.591819Z",
            "structure_string": "Ta2 Ni1 N6 F12\n1.0\n0.000000 6.485726 6.485726\n6.485726 0.000000 6.485726\n6.485726 6.485726 0.000000\nTa Ni N F\n2 1 6 12\ndirect\n0.750000 0.750000 0.750000 Ta\n0.250000 0.250000 0.250000 Ta\n0.500000 0.500000 0.500000 Ni\n0.656313 0.656313 0.343687 N\n0.343687 0.656313 0.343687 N\n0.656313 0.343687 0.343687 N\n0.343687 0.343687 0.656313 N\n0.656313 0.343687 0.656313 N\n0.343687 0.656313 0.656313 N\n0.898396 0.898396 0.601604 F\n0.601604 0.898396 0.601604 F\n0.898396 0.601604 0.601604 F\n0.601604 0.601604 0.898396 F\n0.898396 0.601604 0.898396 F\n0.601604 0.898396 0.898396 F\n0.101604 0.101604 0.398396 F\n0.398396 0.101604 0.398396 F\n0.101604 0.398396 0.398396 F\n0.398396 0.398396 0.101604 F\n0.101604 0.398396 0.101604 F\n0.398396 0.101604 0.101604 F\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Ta",
                "Ni",
                "N",
                "F"
            ],
            "chemical_system": "F-N-Ni-Ta",
            "density": 2.2295451423183885,
            "density_atomic": 0.038486951034446056,
            "volume": 545.6394813193924,
            "volume_molar": 15.647227431994152,
            "formula_full": "Ta2 Ni1 N6 F12",
            "formula_reduced": "Ta2Ni(NF2)6",
            "formula_anonymous": "AB2C6D12",
            "energy": -115.56618728,
            "energy_per_atom": -5.503151775238095,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -107.48118728,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 8.0002611,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:32.466000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-818600",
            "created_at": "2022-09-04T14:47:34.846854Z",
            "structure_string": "Rb3 V3 P6 O24\n1.0\n-7.489459 0.000000 0.000000\n-3.386088 8.097796 0.000000\n-3.520542 2.930946 -8.234470\nRb V P O\n3 3 6 24\ndirect\n0.138247 0.659486 0.030956 Rb\n0.861753 0.340514 0.969044 Rb\n0.000000 0.500000 0.500000 Rb\n0.701389 0.211937 0.437285 V\n0.298611 0.788063 0.562715 V\n0.500000 0.000000 0.000000 V\n0.545954 0.622635 0.270893 P\n0.454046 0.377365 0.729107 P\n0.398027 0.166886 0.275855 P\n0.601973 0.833114 0.724145 P\n0.060593 0.933816 0.279954 P\n0.939407 0.066184 0.720046 P\n0.637266 0.764492 0.117198 O\n0.362734 0.235508 0.882802 O\n0.509000 0.682303 0.418249 O\n0.491000 0.317697 0.581751 O\n0.366990 0.599179 0.256717 O\n0.633010 0.400821 0.743283 O\n0.722274 0.447275 0.295144 O\n0.277726 0.552725 0.704856 O\n0.539351 0.223740 0.320804 O\n0.460649 0.776260 0.679196 O\n0.222599 0.316865 0.233530 O\n0.777401 0.683135 0.766470 O\n0.335266 0.009713 0.425684 O\n0.664734 0.990287 0.574316 O\n0.536640 0.093840 0.133910 O\n0.463360 0.906160 0.866090 O\n0.952799 0.850845 0.241469 O\n0.047201 0.149155 0.758531 O\n0.121547 0.820155 0.444442 O\n0.878453 0.179845 0.555558 O\n0.254681 0.973239 0.141910 O\n0.745319 0.026761 0.858090 O\n0.931230 0.119679 0.291775 O\n0.068770 0.880321 0.708225 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Rb",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Rb-V",
            "density": 3.2553952958455614,
            "density_atomic": 0.07208577462157376,
            "volume": 499.40505167611747,
            "volume_molar": 8.354131992912926,
            "formula_full": "Rb3 V3 P6 O24",
            "formula_reduced": "RbV(PO4)2",
            "formula_anonymous": "ABC2D8",
            "energy": -272.45791601,
            "energy_per_atom": -7.5682754447222225,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -250.86991601,
            "band_gap": 1.1812,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016936,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:11.421000Z",
            "spacegroup": 2
        }
    ]
}