GET /third-parties/MatprojStructure/?format=api&ordering=-formation_energy&page=1767
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=-formation_energy&page=1768",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formation_energy&page=1766",
    "results": [
        {
            "id": "mp-1702",
            "created_at": "2022-09-04T14:46:06.373477Z",
            "structure_string": "La2 Rh4\n1.0\n0.000000 3.859119 3.859119\n3.859119 0.000000 3.859119\n3.859119 3.859119 0.000000\nLa Rh\n2 4\ndirect\n0.500000 0.500000 0.500000 La\n0.750000 0.750000 0.750000 La\n0.125000 0.125000 0.125000 Rh\n0.625000 0.125000 0.125000 Rh\n0.125000 0.625000 0.125000 Rh\n0.125000 0.125000 0.625000 Rh\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "La",
                "Rh"
            ],
            "chemical_system": "La-Rh",
            "density": 9.959708303542778,
            "density_atomic": 0.052198346095737286,
            "volume": 114.94617068892117,
            "volume_molar": 11.537033661861159,
            "formula_full": "La2 Rh4",
            "formula_reduced": "LaRh2",
            "formula_anonymous": "AB2",
            "energy": -43.45205826,
            "energy_per_atom": -7.2420097100000005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -43.45205826,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000201,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:27.324000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1197785",
            "created_at": "2022-09-04T14:46:06.375719Z",
            "structure_string": "H24 C4 S8 N8\n1.0\n4.783408 7.298761 0.000000\n-4.783408 7.298761 0.000000\n0.000000 6.052695 7.464200\nH C S N\n24 4 8 8\ndirect\n0.726374 0.330478 0.051960 H\n0.330478 0.726374 0.551960 H\n0.487316 0.352359 0.145934 H\n0.352359 0.487316 0.645934 H\n0.454548 0.123275 0.902942 H\n0.123275 0.454548 0.402942 H\n0.576952 0.202485 0.944335 H\n0.202485 0.576952 0.444335 H\n0.927040 0.180643 0.377419 H\n0.180643 0.927040 0.877419 H\n0.094607 0.278600 0.177254 H\n0.278600 0.094607 0.677254 H\n0.152427 0.110330 0.350223 H\n0.110330 0.152427 0.850223 H\n0.077277 0.062276 0.248996 H\n0.062276 0.077277 0.748996 H\n0.725410 0.777376 0.734571 H\n0.777376 0.725410 0.234571 H\n0.722356 0.617135 0.684902 H\n0.617135 0.722356 0.184902 H\n0.522074 0.713467 0.808976 H\n0.713467 0.522074 0.308976 H\n0.638715 0.837295 0.586182 H\n0.837295 0.638715 0.086182 H\n0.621778 0.092482 0.249833 C\n0.092482 0.621778 0.749833 C\n0.656982 0.266747 0.680166 C\n0.266747 0.656982 0.180166 C\n0.419543 0.010583 0.407396 S\n0.010583 0.419543 0.907396 S\n0.831452 0.958910 0.235344 S\n0.958910 0.831452 0.735344 S\n0.610239 0.253592 0.534074 S\n0.253592 0.610239 0.034074 S\n0.832722 0.366303 0.611585 S\n0.366303 0.832722 0.111585 S\n0.611826 0.269498 0.133943 N\n0.269498 0.611826 0.633943 N\n0.549492 0.198425 0.855515 N\n0.198425 0.549492 0.355515 N\n0.063103 0.157818 0.289555 N\n0.157818 0.063103 0.789555 N\n0.651499 0.737613 0.704406 N\n0.737613 0.651499 0.204406 N\n",
            "nsites": 44,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "N"
            ],
            "chemical_system": "C-H-N-S",
            "density": 1.4044222746906054,
            "density_atomic": 0.0844214573231592,
            "volume": 521.1945090164838,
            "volume_molar": 7.133424310537171,
            "formula_full": "H24 C4 S8 N8",
            "formula_reduced": "H6C(SN)2",
            "formula_anonymous": "AB2C2D6",
            "energy": -235.03647931,
            "energy_per_atom": -5.341738166136364,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -228.12447931,
            "band_gap": 2.5673,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001725,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:22.883000Z",
            "spacegroup": 9
        },
        {
            "id": "mp-1176570",
            "created_at": "2022-09-04T14:46:06.410687Z",
            "structure_string": "Mn3 Ni1 Sn2 P6 O24\n1.0\n7.365705 -4.382548 0.000000\n7.365705 4.382548 0.000000\n4.758116 0.000000 7.128862\nMn Ni Sn P O\n3 1 2 6 24\ndirect\n0.149492 0.149492 0.149492 Mn\n0.349209 0.349209 0.349209 Mn\n0.650637 0.650637 0.650637 Mn\n0.852332 0.852332 0.852332 Ni\n0.998880 0.998880 0.998880 Sn\n0.499375 0.499375 0.499375 Sn\n0.453125 0.751970 0.048339 P\n0.551504 0.249313 0.948734 P\n0.948734 0.551504 0.249313 P\n0.249313 0.948734 0.551504 P\n0.751970 0.048339 0.453125 P\n0.048339 0.453125 0.751970 P\n0.323595 0.095570 0.514189 O\n0.514189 0.323595 0.095570 O\n0.904414 0.067160 0.247576 O\n0.095570 0.514189 0.323595 O\n0.823754 0.008266 0.601160 O\n0.597938 0.251925 0.433280 O\n0.067160 0.247576 0.904414 O\n0.251925 0.433280 0.597938 O\n0.399834 0.180575 0.985643 O\n0.433280 0.597938 0.251925 O\n0.753066 0.095712 0.930471 O\n0.985643 0.399834 0.180575 O\n0.008266 0.601160 0.823754 O\n0.247576 0.904414 0.067160 O\n0.569101 0.403164 0.745597 O\n0.601160 0.823754 0.008266 O\n0.745597 0.569101 0.403164 O\n0.930471 0.753066 0.095712 O\n0.403164 0.745597 0.569101 O\n0.180575 0.985643 0.399834 O\n0.901162 0.484506 0.679430 O\n0.095712 0.930471 0.753066 O\n0.484506 0.679430 0.901162 O\n0.679430 0.901162 0.484506 O\n",
            "nsites": 36,
            "nelements": 5,
            "elements": [
                "Mn",
                "Ni",
                "Sn",
                "P",
                "O"
            ],
            "chemical_system": "Mn-Ni-O-P-Sn",
            "density": 3.7188926274511425,
            "density_atomic": 0.07821882627100059,
            "volume": 460.24725397019796,
            "volume_molar": 7.699093743922225,
            "formula_full": "Mn3 Ni1 Sn2 P6 O24",
            "formula_reduced": "Mn3NiSn2(PO4)6",
            "formula_anonymous": "AB2C3D6E24",
            "energy": -276.42689722,
            "energy_per_atom": -7.678524922777778,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -252.39389722,
            "band_gap": 0.0110999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 14.9957242,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:25.624000Z",
            "spacegroup": 146
        },
        {
            "id": "mp-680415",
            "created_at": "2022-09-04T14:46:06.414489Z",
            "structure_string": "Os6 C20 Br4 O20\n1.0\n4.140032 8.377293 0.000000\n-4.140032 8.377293 0.000000\n0.000000 3.430616 13.941408\nOs C Br O\n6 20 4 20\ndirect\n0.779082 0.213615 0.002021 Os\n0.148664 0.646420 0.355177 Os\n0.213615 0.779082 0.502021 Os\n0.751063 0.436554 0.812270 Os\n0.646420 0.148664 0.855177 Os\n0.436554 0.751063 0.312270 Os\n0.526997 0.420321 0.027415 C\n0.643271 0.634440 0.376773 C\n0.985011 0.348118 0.836219 C\n0.022277 0.019793 0.951987 C\n0.475614 0.163072 0.959523 C\n0.348118 0.985011 0.336219 C\n0.727231 0.094377 0.118741 C\n0.163072 0.475614 0.459523 C\n0.873688 0.310989 0.052179 C\n0.019793 0.022277 0.451987 C\n0.903267 0.818857 0.401292 C\n0.818857 0.903267 0.901292 C\n0.612149 0.104737 0.204525 C\n0.750534 0.566433 0.689438 C\n0.634440 0.643271 0.876773 C\n0.420321 0.526997 0.527415 C\n0.310989 0.873688 0.552179 C\n0.094377 0.727231 0.618741 C\n0.566433 0.750534 0.189438 C\n0.104737 0.612149 0.704525 C\n0.498093 0.441837 0.298151 Br\n0.152723 0.886564 0.224379 Br\n0.886564 0.152723 0.724379 Br\n0.441837 0.498093 0.798151 Br\n0.751721 0.922490 0.427443 O\n0.758739 0.644332 0.616190 O\n0.943798 0.784879 0.689974 O\n0.912104 0.167400 0.418606 O\n0.644332 0.758739 0.116190 O\n0.106863 0.563144 0.266089 O\n0.774540 0.560984 0.413351 O\n0.560984 0.774540 0.913351 O\n0.922490 0.751721 0.927443 O\n0.289857 0.129968 0.350157 O\n0.377485 0.539933 0.045332 O\n0.129968 0.289857 0.850157 O\n0.166134 0.372629 0.522368 O\n0.372629 0.166134 0.022368 O\n0.539933 0.377485 0.545332 O\n0.563144 0.106863 0.766089 O\n0.930007 0.362403 0.090400 O\n0.784879 0.943798 0.189974 O\n0.167400 0.912104 0.918606 O\n0.362403 0.930007 0.590400 O\n",
            "nsites": 50,
            "nelements": 4,
            "elements": [
                "Os",
                "C",
                "Br",
                "O"
            ],
            "chemical_system": "Br-C-O-Os",
            "density": 3.4706747892713747,
            "density_atomic": 0.051704217301814216,
            "volume": 967.0391045305618,
            "volume_molar": 11.647291215814795,
            "formula_full": "Os6 C20 Br4 O20",
            "formula_reduced": "Os3C10(BrO5)2",
            "formula_anonymous": "A2B3C10D10",
            "energy": -390.95743601,
            "energy_per_atom": -7.819148720199999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -375.08143601,
            "band_gap": 0.2111,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9982514,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:16.671000Z",
            "spacegroup": 9
        },
        {
            "id": "mp-1245939",
            "created_at": "2022-09-04T14:46:06.418105Z",
            "structure_string": "Si14 Ru2 N20\n1.0\n6.715175 0.000000 0.011562\n0.000000 6.929727 0.000000\n-2.572854 0.000000 9.413794\nSi Ru N\n14 2 20\ndirect\n0.536204 0.982251 0.818432 Si\n0.536204 0.017749 0.318432 Si\n0.348936 0.019760 0.018103 Si\n0.348936 0.980240 0.518103 Si\n0.114765 0.398483 0.076046 Si\n0.114765 0.601517 0.576046 Si\n0.656889 0.360073 0.986490 Si\n0.656889 0.639927 0.486490 Si\n0.849156 0.620373 0.811784 Si\n0.849156 0.379627 0.311784 Si\n0.295129 0.618344 0.880589 Si\n0.295129 0.381656 0.380589 Si\n0.487361 0.369727 0.684227 Si\n0.487361 0.630273 0.184227 Si\n0.996975 0.897812 0.707447 Ru\n0.996975 0.102188 0.207447 Ru\n0.740880 0.842496 0.812819 N\n0.740880 0.157504 0.312819 N\n0.551244 0.133499 0.965393 N\n0.551244 0.866501 0.465393 N\n0.305314 0.870575 0.859378 N\n0.305314 0.129425 0.359378 N\n0.158755 0.160532 0.047165 N\n0.158755 0.839468 0.547165 N\n0.290816 0.503877 0.723496 N\n0.290816 0.496123 0.223496 N\n0.446341 0.123574 0.666711 N\n0.446341 0.876426 0.166711 N\n0.881541 0.374957 0.129908 N\n0.881541 0.625043 0.629908 N\n0.078876 0.565083 0.937999 N\n0.078876 0.434917 0.437999 N\n0.702786 0.415373 0.823295 N\n0.702786 0.584627 0.323295 N\n0.500335 0.541686 0.020018 N\n0.500335 0.458314 0.520018 N\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Si",
                "Ru",
                "N"
            ],
            "chemical_system": "N-Ru-Si",
            "density": 3.3170223066338766,
            "density_atomic": 0.08214100851935015,
            "volume": 438.27073284009407,
            "volume_molar": 7.331466789309447,
            "formula_full": "Si14 Ru2 N20",
            "formula_reduced": "Si7RuN10",
            "formula_anonymous": "AB7C10",
            "energy": -294.32479579000005,
            "energy_per_atom": -8.175688771944445,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -287.10479579,
            "band_gap": 0.4786999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005711,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:18.618000Z",
            "spacegroup": 7
        },
        {
            "id": "mp-675065",
            "created_at": "2022-09-04T14:46:06.388239Z",
            "structure_string": "Er8 Zr6 O24\n1.0\n6.392156 0.000000 0.000000\n-1.040927 6.334991 0.000000\n-2.109270 -2.407124 12.429228\nEr Zr O\n8 6 24\ndirect\n0.390201 0.862602 0.096775 Er\n0.309379 0.609941 0.819274 Er\n0.303088 0.611109 0.319254 Er\n0.860269 0.691423 0.445941 Er\n0.690621 0.390059 0.180726 Er\n0.139731 0.308577 0.554059 Er\n0.609799 0.137398 0.903225 Er\n0.696912 0.388891 0.680746 Er\n0.389552 0.856384 0.593440 Zr\n0.004991 0.005407 0.752437 Zr\n0.856010 0.681521 0.945050 Zr\n0.143990 0.318479 0.054950 Zr\n0.995009 0.994593 0.247563 Zr\n0.610448 0.143616 0.406560 Zr\n0.317913 0.944336 0.788045 O\n0.041194 0.905634 0.088412 O\n0.321658 0.959172 0.294853 O\n0.586226 0.818990 0.962427 O\n0.072849 0.920561 0.593234 O\n0.921946 0.688690 0.788814 O\n0.569665 0.829667 0.463388 O\n0.172355 0.574573 0.965552 O\n0.926026 0.682176 0.278139 O\n0.408116 0.565049 0.158157 O\n0.184766 0.591642 0.468558 O\n0.591884 0.434951 0.841843 O\n0.423265 0.582290 0.658907 O\n0.827645 0.425427 0.034448 O\n0.576735 0.417710 0.341093 O\n0.078054 0.311310 0.211186 O\n0.815234 0.408358 0.531442 O\n0.413774 0.181010 0.037573 O\n0.073974 0.317824 0.721861 O\n0.958806 0.094366 0.911588 O\n0.430335 0.170333 0.536612 O\n0.682087 0.055664 0.211955 O\n0.927151 0.079439 0.406766 O\n0.678342 0.040828 0.705147 O\n",
            "nsites": 38,
            "nelements": 3,
            "elements": [
                "Er",
                "Zr",
                "O"
            ],
            "chemical_system": "Er-O-Zr",
            "density": 7.487260298701669,
            "density_atomic": 0.07549984748237924,
            "volume": 503.31227501974416,
            "volume_molar": 7.976361490538767,
            "formula_full": "Er8 Zr6 O24",
            "formula_reduced": "Er4Zr3O12",
            "formula_anonymous": "A3B4C12",
            "energy": -357.16686253,
            "energy_per_atom": -9.39912796131579,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -340.67886253,
            "band_gap": 4.1668,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0082646,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:18.612000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-645707",
            "created_at": "2022-09-04T14:46:06.399124Z",
            "structure_string": "Yb8 Eu4 Se16\n1.0\n4.230549 0.000000 0.000000\n0.000000 12.139614 0.000000\n0.000000 0.000000 15.287805\nYb Eu Se\n8 4 16\ndirect\n0.250000 0.912528 0.596643 Yb\n0.250000 0.932604 0.108035 Yb\n0.750000 0.567396 0.608035 Yb\n0.750000 0.067396 0.891965 Yb\n0.750000 0.087472 0.403357 Yb\n0.750000 0.587472 0.096643 Yb\n0.250000 0.432604 0.391965 Yb\n0.250000 0.412528 0.903357 Yb\n0.250000 0.760427 0.330363 Eu\n0.750000 0.739573 0.830363 Eu\n0.250000 0.260427 0.169637 Eu\n0.750000 0.239573 0.669637 Eu\n0.750000 0.294491 0.314543 Se\n0.750000 0.105446 0.085767 Se\n0.750000 0.357825 0.037472 Se\n0.250000 0.705509 0.685457 Se\n0.250000 0.524358 0.217821 Se\n0.750000 0.475642 0.782179 Se\n0.750000 0.794491 0.185457 Se\n0.750000 0.857825 0.462528 Se\n0.250000 0.894554 0.914233 Se\n0.750000 0.975642 0.717821 Se\n0.250000 0.642175 0.962528 Se\n0.250000 0.205509 0.814543 Se\n0.250000 0.024358 0.282179 Se\n0.250000 0.142175 0.537472 Se\n0.250000 0.394554 0.585767 Se\n0.750000 0.605446 0.414233 Se\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Yb",
                "Eu",
                "Se"
            ],
            "chemical_system": "Eu-Se-Yb",
            "density": 6.885331549496763,
            "density_atomic": 0.03566245932991353,
            "volume": 785.1393461390844,
            "volume_molar": 16.886498780942603,
            "formula_full": "Yb8 Eu4 Se16",
            "formula_reduced": "Yb2EuSe4",
            "formula_anonymous": "AB2C4",
            "energy": -161.05826725,
            "energy_per_atom": -5.7520809732142855,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -153.50626725,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 23.5421921,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:27.618000Z",
            "spacegroup": 62
        },
        {
            "id": "mp-1220483",
            "created_at": "2022-09-04T14:46:06.437985Z",
            "structure_string": "Nb6 Tl1 S8\n1.0\n4.874968 -8.443692 0.000000\n4.874968 8.443692 0.000000\n0.000000 0.000000 3.395644\nNb Tl S\n6 1 8\ndirect\n0.039718 0.221814 0.000000 Nb\n0.182096 0.960282 0.000000 Nb\n0.778186 0.817904 0.000000 Nb\n0.290629 0.444721 0.500000 Nb\n0.154092 0.709371 0.500000 Nb\n0.555279 0.845908 0.500000 Nb\n0.666667 0.333333 0.000000 Tl\n0.318367 0.274841 0.000000 S\n0.956474 0.681633 0.000000 S\n0.725159 0.043526 0.000000 S\n0.011104 0.391984 0.500000 S\n0.380880 0.988896 0.500000 S\n0.608016 0.619120 0.500000 S\n0.333333 0.666667 0.000000 S\n0.000000 0.000000 0.500000 S\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Nb",
                "Tl",
                "S"
            ],
            "chemical_system": "Nb-S-Tl",
            "density": 6.049037456744328,
            "density_atomic": 0.05365805897803302,
            "volume": 279.54794276365504,
            "volume_molar": 11.22318040327436,
            "formula_full": "Nb6 Tl1 S8",
            "formula_reduced": "Nb6TlS8",
            "formula_anonymous": "AB6C8",
            "energy": -115.5665162,
            "energy_per_atom": -7.704434413333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -111.5425162,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.1072867,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:26.814000Z",
            "spacegroup": 174
        },
        {
            "id": "mp-761251",
            "created_at": "2022-09-04T14:46:06.475814Z",
            "structure_string": "Co6 O4 F8\n1.0\n3.463393 4.432748 0.000000\n-3.463393 4.432748 0.000000\n0.000000 2.382454 6.565212\nCo O F\n6 4 8\ndirect\n0.668223 0.668223 0.839948 Co\n0.651686 0.651686 0.334660 Co\n0.348314 0.348314 0.665340 Co\n0.331777 0.331777 0.160052 Co\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.565104 0.565104 0.629831 O\n0.247628 0.247628 0.956255 O\n0.434896 0.434896 0.370169 O\n0.752372 0.752372 0.043745 O\n0.974643 0.359866 0.329750 F\n0.640134 0.025357 0.670250 F\n0.879394 0.879394 0.307274 F\n0.120606 0.120606 0.692726 F\n0.359866 0.974643 0.329750 F\n0.025357 0.640134 0.670250 F\n0.700610 0.299390 0.000000 F\n0.299390 0.700610 0.000000 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Co",
                "O",
                "F"
            ],
            "chemical_system": "Co-F-O",
            "density": 4.691949267778901,
            "density_atomic": 0.08929331316063124,
            "volume": 201.58284380846635,
            "volume_molar": 6.744223667864883,
            "formula_full": "Co6 O4 F8",
            "formula_reduced": "Co3(OF2)2",
            "formula_anonymous": "A2B3C4",
            "energy": -110.19070364,
            "energy_per_atom": -6.121705757777778,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -93.91870364,
            "band_gap": 0.0821999999999998,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 21.9418561,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:23.446000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-19014",
            "created_at": "2022-09-04T14:46:06.504351Z",
            "structure_string": "Sr4 Cd2 W2 O12\n1.0\n5.958885 0.000000 0.000000\n0.000000 5.807640 0.000000\n0.000000 5.814626 8.256127\nSr Cd W O\n4 2 2 12\ndirect\n0.953672 0.241773 0.248021 Sr\n0.453672 0.758227 0.251979 Sr\n0.046328 0.758227 0.751979 Sr\n0.546328 0.241773 0.748021 Sr\n0.000000 0.500000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n0.500000 0.000000 0.500000 W\n0.000000 0.000000 0.000000 W\n0.230338 0.870938 0.448834 O\n0.730338 0.129062 0.051166 O\n0.769662 0.129062 0.551166 O\n0.269662 0.870938 0.948834 O\n0.684916 0.768071 0.459177 O\n0.184916 0.231929 0.040823 O\n0.315084 0.231929 0.540823 O\n0.815084 0.768071 0.959177 O\n0.031673 0.684524 0.228074 O\n0.531673 0.315476 0.271926 O\n0.968327 0.315476 0.771926 O\n0.468327 0.684524 0.728074 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Sr",
                "Cd",
                "W",
                "O"
            ],
            "chemical_system": "Cd-O-Sr-W",
            "density": 6.596206750602794,
            "density_atomic": 0.06999853309151845,
            "volume": 285.7202732213163,
            "volume_molar": 8.603238516622126,
            "formula_full": "Sr4 Cd2 W2 O12",
            "formula_reduced": "Sr2CdWO6",
            "formula_anonymous": "ABC2D6",
            "energy": -146.35273356000002,
            "energy_per_atom": -7.317636678000001,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -129.23273356,
            "band_gap": 3.4605,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006201,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:22.749000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1020648",
            "created_at": "2022-09-04T14:46:06.592367Z",
            "structure_string": "Na12 La12 Si12 O48\n1.0\n5.573882 0.000000 0.000000\n0.000000 9.486165 0.000000\n0.000000 0.000000 21.615600\nNa La Si O\n12 12 12 48\ndirect\n0.014419 0.070331 0.558276 Na\n0.514419 0.929669 0.441724 Na\n0.514419 0.570331 0.941724 Na\n0.014419 0.429669 0.058276 Na\n0.057505 0.423814 0.724746 Na\n0.557505 0.576186 0.275254 Na\n0.557505 0.923814 0.775254 Na\n0.057505 0.076186 0.224746 Na\n0.046671 0.072490 0.892205 Na\n0.546671 0.927510 0.107795 Na\n0.546671 0.572490 0.607795 Na\n0.046671 0.427510 0.392205 Na\n0.510849 0.302662 0.499966 La\n0.010849 0.697338 0.500034 La\n0.010849 0.802662 0.000034 La\n0.510849 0.197338 0.999966 La\n0.565886 0.196885 0.666598 La\n0.065886 0.803115 0.333402 La\n0.065886 0.696885 0.833402 La\n0.565886 0.303115 0.166598 La\n0.553569 0.300769 0.833036 La\n0.053569 0.699231 0.166964 La\n0.053569 0.800769 0.666964 La\n0.553569 0.199231 0.333036 La\n0.049066 0.415696 0.577309 Si\n0.549066 0.584304 0.422691 Si\n0.549066 0.915696 0.922691 Si\n0.049066 0.084304 0.077309 Si\n0.049747 0.082424 0.743919 Si\n0.549747 0.917576 0.256081 Si\n0.549747 0.582424 0.756081 Si\n0.049747 0.417576 0.243919 Si\n0.021533 0.414919 0.909480 Si\n0.521533 0.585081 0.090520 Si\n0.521533 0.914919 0.590520 Si\n0.021533 0.085081 0.409480 Si\n0.112010 0.437923 0.503011 O\n0.612010 0.562077 0.496989 O\n0.612010 0.937923 0.996989 O\n0.112010 0.062077 0.003011 O\n0.997064 0.573004 0.941062 O\n0.497064 0.426996 0.058938 O\n0.497064 0.073004 0.558938 O\n0.997064 0.926996 0.441062 O\n0.800424 0.311287 0.931291 O\n0.300424 0.688713 0.068709 O\n0.300424 0.811287 0.568709 O\n0.800424 0.188713 0.431291 O\n0.819125 0.308917 0.585842 O\n0.319125 0.691083 0.414158 O\n0.319125 0.808917 0.914158 O\n0.819125 0.191083 0.085842 O\n0.296786 0.349376 0.607433 O\n0.796786 0.650624 0.392567 O\n0.796786 0.849376 0.892567 O\n0.296786 0.150624 0.107433 O\n0.991774 0.063800 0.669321 O\n0.491774 0.936200 0.330679 O\n0.491774 0.563800 0.830679 O\n0.991774 0.436200 0.169321 O\n0.272949 0.193581 0.754735 O\n0.772949 0.806419 0.245265 O\n0.772949 0.693581 0.745265 O\n0.272949 0.306419 0.254735 O\n0.115104 0.925283 0.772749 O\n0.615104 0.074717 0.227251 O\n0.615104 0.425283 0.727251 O\n0.115104 0.574717 0.272749 O\n0.797281 0.141882 0.773829 O\n0.297281 0.858118 0.226171 O\n0.297281 0.641882 0.726171 O\n0.797281 0.358118 0.273829 O\n0.992481 0.435839 0.834098 O\n0.492481 0.564161 0.165902 O\n0.492481 0.935839 0.665902 O\n0.992481 0.064161 0.334098 O\n0.988416 0.571899 0.606864 O\n0.488416 0.428101 0.393136 O\n0.488416 0.071899 0.893136 O\n0.988416 0.928101 0.106864 O\n0.282809 0.345451 0.926725 O\n0.782809 0.654549 0.073275 O\n0.782809 0.845451 0.573275 O\n0.282809 0.154549 0.426725 O\n",
            "nsites": 84,
            "nelements": 4,
            "elements": [
                "Na",
                "La",
                "Si",
                "O"
            ],
            "chemical_system": "La-Na-O-Si",
            "density": 4.4280374245220395,
            "density_atomic": 0.07349597340498218,
            "volume": 1142.9197561223914,
            "volume_molar": 8.193837677087991,
            "formula_full": "Na12 La12 Si12 O48",
            "formula_reduced": "NaLaSiO4",
            "formula_anonymous": "ABCD4",
            "energy": -656.7876352,
            "energy_per_atom": -7.818900419047618,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -623.8116352,
            "band_gap": 4.454600000000001,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.010057,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:20.031000Z",
            "spacegroup": 33
        },
        {
            "id": "mp-1224283",
            "created_at": "2022-09-04T14:46:06.595937Z",
            "structure_string": "Hf1 Ta1 B4\n1.0\n1.562841 -2.706921 0.000000\n1.562841 2.706921 0.000000\n0.000000 0.000000 6.799590\nHf Ta B\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.000000 0.500000 Ta\n0.666667 0.333333 0.744373 B\n0.666667 0.333333 0.255627 B\n0.333333 0.666667 0.744373 B\n0.333333 0.666667 0.255627 B\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ta",
                "B"
            ],
            "chemical_system": "B-Hf-Ta",
            "density": 11.622728295138613,
            "density_atomic": 0.10429131675765677,
            "volume": 57.531155867389096,
            "volume_molar": 5.774345311981951,
            "formula_full": "Hf1 Ta1 B4",
            "formula_reduced": "HfTaB4",
            "formula_anonymous": "ABC4",
            "energy": -53.60969601000001,
            "energy_per_atom": -8.934949335,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -53.60969601000001,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020413,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:20.244000Z",
            "spacegroup": 191
        }
    ]
}