GET /third-parties/MatprojStructure/?format=api&ordering=is_magnetic&page=10408
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=is_magnetic&page=10409",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=is_magnetic&page=10407",
    "results": [
        {
            "id": "mp-1185799",
            "created_at": "2022-09-04T14:42:04.174908Z",
            "structure_string": "Mg6 Pa2\n1.0\n3.313453 -5.739069 0.000000\n3.313453 5.739069 0.000000\n0.000000 0.000000 5.146158\nMg Pa\n6 2\ndirect\n0.163588 0.327176 0.250000 Mg\n0.163588 0.836412 0.250000 Mg\n0.672824 0.836412 0.250000 Mg\n0.327176 0.163588 0.750000 Mg\n0.836412 0.163588 0.750000 Mg\n0.836412 0.672824 0.750000 Mg\n0.666667 0.333333 0.250000 Pa\n0.333333 0.666667 0.750000 Pa\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Pa"
            ],
            "chemical_system": "Mg-Pa",
            "density": 5.157593687137969,
            "density_atomic": 0.04087470340940068,
            "volume": 195.72007458676993,
            "volume_molar": 14.733172983990341,
            "formula_full": "Mg6 Pa2",
            "formula_reduced": "Mg3Pa",
            "formula_anonymous": "AB3",
            "energy": -25.8904975,
            "energy_per_atom": -3.2363121875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -25.8904975,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.0629717,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:33.181000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-756594",
            "created_at": "2022-09-04T14:42:04.290238Z",
            "structure_string": "Co1 Ni4 O8\n1.0\n2.850311 4.957005 0.000000\n-2.850311 4.957005 0.000000\n0.000000 3.314626 4.822882\nCo Ni O\n1 4 8\ndirect\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.000000 Ni\n0.289583 0.751840 0.208167 O\n0.710417 0.248160 0.791833 O\n0.733442 0.733442 0.803222 O\n0.266558 0.266558 0.196778 O\n0.749603 0.749603 0.210006 O\n0.250397 0.250397 0.789994 O\n0.751840 0.289583 0.208167 O\n0.248160 0.710417 0.791833 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Co",
                "Ni",
                "O"
            ],
            "chemical_system": "Co-Ni-O",
            "density": 5.1381468840507765,
            "density_atomic": 0.09538830123296661,
            "volume": 136.28505625915417,
            "volume_molar": 6.313290709824195,
            "formula_full": "Co1 Ni4 O8",
            "formula_reduced": "Co(NiO2)4",
            "formula_anonymous": "AB4C8",
            "energy": -82.34419836000001,
            "energy_per_atom": -6.334169104615385,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -65.04619836,
            "band_gap": 0.2702,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.0010698,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:36.281000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1176944",
            "created_at": "2022-09-04T14:42:04.414052Z",
            "structure_string": "Li12 V6 P16 O58\n1.0\n9.793113 0.000000 0.000000\n4.896499 8.493466 0.000000\n0.109389 0.119921 14.006545\nLi V P O\n12 6 16 58\ndirect\n0.904818 0.331600 0.561796 Li\n0.671070 0.644446 0.890356 Li\n0.318752 0.913332 0.062571 Li\n0.906186 0.772994 0.063399 Li\n0.238779 0.096951 0.439527 Li\n0.766027 0.904562 0.560190 Li\n0.664206 0.101214 0.944013 Li\n0.670057 0.232501 0.436543 Li\n0.100733 0.661615 0.439361 Li\n0.233805 0.666614 0.939397 Li\n0.986465 0.080679 0.987555 Li\n0.058519 0.954443 0.510449 Li\n0.433174 0.001169 0.249920 V\n0.561363 0.000679 0.749600 V\n0.004649 0.432768 0.754608 V\n0.000628 0.562900 0.249626 V\n0.564809 0.437679 0.247830 V\n0.437164 0.564208 0.745174 V\n0.779583 0.306768 0.838521 P\n0.914522 0.312736 0.344486 P\n0.305317 0.776883 0.339655 P\n0.663395 0.670986 0.130018 P\n0.673430 0.663834 0.631528 P\n0.311358 0.908818 0.843480 P\n0.223941 0.085516 0.657742 P\n0.906592 0.774113 0.842786 P\n0.084320 0.225886 0.158783 P\n0.772570 0.909222 0.341609 P\n0.685726 0.090056 0.158950 P\n0.334733 0.332378 0.369467 P\n0.336077 0.334614 0.869749 P\n0.685591 0.228448 0.653697 P\n0.085756 0.689680 0.658648 P\n0.228810 0.684835 0.155815 P\n0.770558 0.228202 0.562911 O\n0.748415 0.333999 0.342807 O\n0.997742 0.213215 0.076307 O\n0.918328 0.337151 0.841330 O\n0.625043 0.468381 0.833016 O\n0.666279 0.523420 0.177738 O\n0.458026 0.618512 0.334388 O\n0.231363 0.765190 0.063650 O\n0.335282 0.741111 0.841914 O\n0.817377 0.510729 0.674167 O\n0.907990 0.472350 0.327682 O\n0.524446 0.667448 0.678406 O\n0.660149 0.669732 0.022733 O\n0.677423 0.661664 0.525491 O\n0.507709 0.816232 0.166926 O\n0.887446 0.627277 0.830030 O\n0.809313 0.678894 0.166811 O\n0.336825 0.917309 0.340740 O\n0.206392 0.997028 0.750762 O\n0.216161 0.007116 0.567969 O\n0.226386 0.993759 0.932370 O\n0.476685 0.893635 0.829006 O\n0.677163 0.812294 0.671567 O\n0.256819 0.084604 0.161105 O\n0.619833 0.904269 0.328110 O\n0.918261 0.741024 0.341945 O\n0.009281 0.201539 0.256947 O\n0.001812 0.231090 0.435191 O\n0.000335 0.784328 0.569880 O\n0.084035 0.254726 0.661616 O\n0.382742 0.082758 0.669430 O\n0.740261 0.921342 0.844363 O\n0.323332 0.188544 0.330743 O\n0.529135 0.090053 0.173039 O\n0.770498 0.002806 0.069280 O\n0.771121 0.996372 0.430558 O\n0.796485 0.994876 0.249657 O\n0.667137 0.080838 0.659318 O\n0.188281 0.335673 0.825610 O\n0.083284 0.382690 0.169204 O\n0.485667 0.183068 0.829641 O\n0.338567 0.339643 0.975629 O\n0.333415 0.333499 0.476170 O\n0.489200 0.323419 0.328202 O\n0.080867 0.536369 0.668043 O\n0.189876 0.487565 0.328156 O\n0.661047 0.255535 0.162253 O\n0.798597 0.213051 0.740437 O\n0.786904 0.200250 0.918677 O\n0.526662 0.379766 0.666990 O\n0.334230 0.483468 0.825125 O\n0.377362 0.524689 0.171581 O\n0.079911 0.666822 0.160498 O\n0.999226 0.762978 0.930977 O\n0.992552 0.795956 0.750980 O\n0.251580 0.664912 0.662486 O\n0.195119 0.793244 0.419829 O\n0.209561 0.801551 0.240707 O\n",
            "nsites": 92,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "Li-O-P-V",
            "density": 2.5833729795470477,
            "density_atomic": 0.0789679907615334,
            "volume": 1165.0290087514131,
            "volume_molar": 7.626052913243784,
            "formula_full": "Li12 V6 P16 O58",
            "formula_reduced": "Li6V3P8O29",
            "formula_anonymous": "A3B6C8D29",
            "energy": -689.78617609,
            "energy_per_atom": -7.497675827065217,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -639.74017609,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.0126007,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:39.566000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1376718",
            "created_at": "2022-09-04T14:42:04.418174Z",
            "structure_string": "Zn4 Fe8 O16\n1.0\n5.896715 0.000000 0.000000\n0.000000 5.057237 0.000000\n0.000000 0.070714 10.232317\nZn Fe O\n4 8 16\ndirect\n0.500000 0.855582 0.750932 Zn\n0.000000 0.148999 0.250137 Zn\n0.500000 0.537893 0.249931 Zn\n0.000000 0.470737 0.749973 Zn\n0.000000 0.509220 0.486568 Fe\n0.000000 0.509730 0.011610 Fe\n0.500000 0.490568 0.515308 Fe\n0.500000 0.489490 0.987180 Fe\n0.752451 0.999572 0.499820 Fe\n0.249380 0.999378 0.000592 Fe\n0.247549 0.999572 0.499820 Fe\n0.750620 0.999378 0.000592 Fe\n0.000000 0.845358 0.393332 O\n0.000000 0.845841 0.107362 O\n0.500000 0.149479 0.606659 O\n0.500000 0.150641 0.893554 O\n0.000000 0.199677 0.596975 O\n0.000000 0.201910 0.902120 O\n0.500000 0.798628 0.403080 O\n0.500000 0.799229 0.097413 O\n0.759480 0.663923 0.612056 O\n0.249723 0.661282 0.890150 O\n0.244363 0.335472 0.386588 O\n0.748452 0.338630 0.109733 O\n0.755637 0.335472 0.386588 O\n0.251548 0.338630 0.109733 O\n0.240520 0.663923 0.612056 O\n0.750277 0.661282 0.890150 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Zn",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Zn",
            "density": 5.248107759065225,
            "density_atomic": 0.09176152032738179,
            "volume": 305.13879783272023,
            "volume_molar": 6.5628171138779425,
            "formula_full": "Zn4 Fe8 O16",
            "formula_reduced": "Zn(FeO2)2",
            "formula_anonymous": "AB2C4",
            "energy": -195.23833619,
            "energy_per_atom": -6.972797721071429,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -166.19833619,
            "band_gap": 1.4967999999999997,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 40.0000001,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:45.211000Z",
            "spacegroup": 59
        },
        {
            "id": "mp-1200625",
            "created_at": "2022-09-04T14:42:04.935846Z",
            "structure_string": "Ba2 Ti2 Mn4 Si4 O20\n1.0\n4.642103 0.000000 -2.771768\n0.000000 6.909650 0.000000\n4.746503 0.000000 10.473055\nBa Ti Mn Si O\n2 2 4 4 20\ndirect\n0.766862 0.250000 0.568999 Ba\n0.233138 0.750000 0.431001 Ba\n0.229040 0.250000 0.336266 Ti\n0.770960 0.750000 0.663734 Ti\n0.504082 0.250000 0.003208 Mn\n0.495918 0.750000 0.996792 Mn\n0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.296003 0.480777 0.754560 Si\n0.703997 0.980777 0.245440 Si\n0.703997 0.519223 0.245440 Si\n0.296003 0.019223 0.754560 Si\n0.658715 0.488054 0.101397 O\n0.341285 0.988054 0.898603 O\n0.341285 0.511946 0.898603 O\n0.658715 0.011946 0.101397 O\n0.806575 0.250000 0.932958 O\n0.193425 0.750000 0.067042 O\n0.251449 0.250000 0.487391 O\n0.748551 0.750000 0.512609 O\n0.194765 0.250000 0.067994 O\n0.805235 0.750000 0.932006 O\n0.281158 0.250000 0.735140 O\n0.718842 0.750000 0.264860 O\n0.478210 0.446614 0.315476 O\n0.521790 0.946614 0.684524 O\n0.521790 0.553386 0.684524 O\n0.478210 0.053386 0.315476 O\n0.974319 0.445796 0.303092 O\n0.025681 0.945796 0.696908 O\n0.025681 0.554204 0.696908 O\n0.974319 0.054204 0.303092 O\n",
            "nsites": 32,
            "nelements": 5,
            "elements": [
                "Ba",
                "Ti",
                "Mn",
                "Si",
                "O"
            ],
            "chemical_system": "Ba-Mn-O-Si-Ti",
            "density": 3.977805677593944,
            "density_atomic": 0.07497108452293823,
            "volume": 426.8312270473991,
            "volume_molar": 8.03261790638424,
            "formula_full": "Ba2 Ti2 Mn4 Si4 O20",
            "formula_reduced": "BaTiMn2(SiO5)2",
            "formula_anonymous": "ABC2D2E10",
            "energy": -269.92948698,
            "energy_per_atom": -8.435296468125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -249.51748698,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 15.9930201,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:34.506000Z",
            "spacegroup": 11
        },
        {
            "id": "mp-1175470",
            "created_at": "2022-09-04T14:42:04.186174Z",
            "structure_string": "Li9 Mn2 Co5 O16\n1.0\n5.909901 0.000000 0.000000\n-0.355193 5.917833 0.000000\n-0.125805 -0.127126 8.083582\nLi Mn Co O\n9 2 5 16\ndirect\n0.500000 0.000000 0.000000 Li\n0.244501 0.741088 0.758660 Li\n0.756119 0.742612 0.244814 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.500000 0.500000 Li\n0.755499 0.258912 0.241340 Li\n0.243881 0.257388 0.755186 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.758070 0.740334 0.752594 Co\n0.241930 0.259666 0.247406 Co\n0.753019 0.252557 0.751545 Co\n0.500000 0.000000 0.500000 Co\n0.246981 0.747443 0.248455 Co\n0.243483 0.237743 0.013738 O\n0.998310 0.978865 0.760162 O\n0.480443 0.986606 0.267459 O\n0.228130 0.774773 0.014081 O\n0.739835 0.738253 0.511234 O\n0.496059 0.484838 0.260719 O\n0.980799 0.482119 0.749090 O\n0.718379 0.264297 0.508148 O\n0.756517 0.762257 0.986262 O\n0.503941 0.515162 0.739281 O\n0.019201 0.517881 0.250910 O\n0.771870 0.225227 0.985919 O\n0.260165 0.261747 0.488766 O\n0.001690 0.021135 0.239838 O\n0.519557 0.013394 0.732541 O\n0.281621 0.735703 0.491852 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.246601564931673,
            "density_atomic": 0.11318873832486087,
            "volume": 282.71363806669,
            "volume_molar": 5.320441635029067,
            "formula_full": "Li9 Mn2 Co5 O16",
            "formula_reduced": "Li9Mn2Co5O16",
            "formula_anonymous": "A2B5C9D16",
            "energy": -208.86814084,
            "energy_per_atom": -6.52712940125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -186.35014084,
            "band_gap": 0.3797000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 14.0000527,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:33.396000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1372314",
            "created_at": "2022-09-04T14:42:04.196401Z",
            "structure_string": "V8 Zn4 O16\n1.0\n5.188479 0.000000 0.000000\n0.000000 5.978285 0.000000\n0.000000 0.000000 10.308266\nV Zn O\n8 4 16\ndirect\n0.012752 0.500000 0.234320 V\n0.012752 0.500000 0.765680 V\n0.987248 0.000000 0.265680 V\n0.987248 0.000000 0.734320 V\n0.500000 0.250000 0.250000 V\n0.500000 0.750000 0.750000 V\n0.500000 0.750000 0.250000 V\n0.500000 0.250000 0.750000 V\n0.350546 0.000000 0.500000 Zn\n0.649454 0.500000 0.000000 Zn\n0.035849 0.000000 0.000000 Zn\n0.964151 0.500000 0.500000 Zn\n0.356550 0.500000 0.141145 O\n0.356550 0.500000 0.858855 O\n0.643450 0.000000 0.358855 O\n0.643450 0.000000 0.641145 O\n0.692714 0.500000 0.348547 O\n0.692714 0.500000 0.651453 O\n0.307286 0.000000 0.151453 O\n0.307286 0.000000 0.848547 O\n0.165496 0.251979 0.363051 O\n0.165496 0.748021 0.636949 O\n0.834504 0.751979 0.136949 O\n0.834504 0.248021 0.863051 O\n0.834504 0.248021 0.136949 O\n0.834504 0.751979 0.863051 O\n0.165496 0.748021 0.363051 O\n0.165496 0.251979 0.636949 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "V",
                "Zn",
                "O"
            ],
            "chemical_system": "O-V-Zn",
            "density": 4.80466263553613,
            "density_atomic": 0.08757007791901224,
            "volume": 319.74392013097605,
            "volume_molar": 6.876938907796197,
            "formula_full": "V8 Zn4 O16",
            "formula_reduced": "V2ZnO4",
            "formula_anonymous": "AB2C4",
            "energy": -217.92424122,
            "energy_per_atom": -7.783008615,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -193.33224122,
            "band_gap": 0.0,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 15.9999656,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:34.235000Z",
            "spacegroup": 59
        },
        {
            "id": "mp-1223190",
            "created_at": "2022-09-04T14:42:04.200809Z",
            "structure_string": "La3 Pr1 Co8 P8\n1.0\n3.754052 0.000000 0.000000\n0.000000 3.754052 0.000000\n0.000000 0.000000 22.528992\nLa Pr Co P\n3 1 8 8\ndirect\n0.000000 0.000000 0.249780 La\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.750220 La\n0.500000 0.500000 0.000000 Pr\n0.000000 0.500000 0.123555 Co\n0.500000 0.000000 0.375029 Co\n0.000000 0.500000 0.624971 Co\n0.500000 0.000000 0.876445 Co\n0.500000 0.000000 0.123555 Co\n0.000000 0.500000 0.375029 Co\n0.500000 0.000000 0.624971 Co\n0.000000 0.500000 0.876445 Co\n0.500000 0.500000 0.175326 P\n0.000000 0.000000 0.426832 P\n0.500000 0.500000 0.677035 P\n0.000000 0.000000 0.928797 P\n0.000000 0.000000 0.071203 P\n0.500000 0.500000 0.322965 P\n0.000000 0.000000 0.573168 P\n0.500000 0.500000 0.824674 P\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "La",
                "Pr",
                "Co",
                "P"
            ],
            "chemical_system": "Co-La-P-Pr",
            "density": 6.678159025020988,
            "density_atomic": 0.06299232915410935,
            "volume": 317.4989759637311,
            "volume_molar": 9.560117622047226,
            "formula_full": "La3 Pr1 Co8 P8",
            "formula_reduced": "La3Pr(CoP)8",
            "formula_anonymous": "AB3C8D8",
            "energy": -139.62598706,
            "energy_per_atom": -6.981299353,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -139.62598706,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.7760772,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:39.441000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1225913",
            "created_at": "2022-09-04T14:42:04.212364Z",
            "structure_string": "Eu4 Mo2 W4 O24\n1.0\n5.874941 3.976893 0.000000\n-5.874941 3.976893 0.000000\n0.000000 3.862282 10.969228\nEu Mo W O\n4 2 4 24\ndirect\n0.193119 0.444359 0.094876 Eu\n0.555641 0.806881 0.405124 Eu\n0.806881 0.555641 0.905124 Eu\n0.444359 0.193119 0.594876 Eu\n0.620231 0.379769 0.250000 Mo\n0.379769 0.620231 0.750000 Mo\n0.006626 0.298679 0.453899 W\n0.701321 0.993374 0.046101 W\n0.993374 0.701321 0.546101 W\n0.298679 0.006626 0.953899 W\n0.514872 0.099568 0.278746 O\n0.900432 0.485128 0.221254 O\n0.485128 0.900432 0.721254 O\n0.099568 0.514872 0.778746 O\n0.895763 0.827491 0.439339 O\n0.172509 0.104237 0.060661 O\n0.104237 0.172509 0.560661 O\n0.827491 0.895763 0.939339 O\n0.724955 0.126882 0.461828 O\n0.873118 0.275045 0.038172 O\n0.275045 0.873118 0.538172 O\n0.126882 0.724955 0.961828 O\n0.400900 0.826514 0.074553 O\n0.173486 0.599100 0.425447 O\n0.599100 0.173486 0.925447 O\n0.826514 0.400900 0.574553 O\n0.555112 0.476178 0.112713 O\n0.523822 0.444888 0.387287 O\n0.444888 0.523822 0.887287 O\n0.476178 0.555112 0.612713 O\n0.140439 0.292651 0.305168 O\n0.707349 0.859561 0.194832 O\n0.859561 0.707349 0.694832 O\n0.292651 0.140439 0.805168 O\n",
            "nsites": 34,
            "nelements": 4,
            "elements": [
                "Eu",
                "Mo",
                "W",
                "O"
            ],
            "chemical_system": "Eu-Mo-O-W",
            "density": 6.217117336530973,
            "density_atomic": 0.06633235892568556,
            "volume": 512.5703435044633,
            "volume_molar": 9.078737523486556,
            "formula_full": "Eu4 Mo2 W4 O24",
            "formula_reduced": "Eu2Mo(WO6)2",
            "formula_anonymous": "AB2C2D12",
            "energy": -317.70423987,
            "energy_per_atom": -9.344242349117646,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -277.06023987,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 24.0031944,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:32.585000Z",
            "spacegroup": 15
        },
        {
            "id": "mp-1174135",
            "created_at": "2022-09-04T14:42:04.300863Z",
            "structure_string": "Li4 Mn1 Co3 O8\n1.0\n2.932592 5.089528 0.000000\n-2.932592 5.089528 0.000000\n0.000000 1.752348 4.847847\nLi Mn Co O\n4 1 3 8\ndirect\n0.249146 0.249146 0.498265 Li\n0.249550 0.750450 0.500000 Li\n0.750450 0.249550 0.500000 Li\n0.750854 0.750854 0.501735 Li\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.379740 0.379740 0.774553 O\n0.385399 0.854174 0.770256 O\n0.854174 0.385399 0.770256 O\n0.864563 0.864563 0.770670 O\n0.135437 0.135437 0.229330 O\n0.145826 0.614601 0.229744 O\n0.614601 0.145826 0.229744 O\n0.620260 0.620260 0.225447 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.44640683960554,
            "density_atomic": 0.11056353828168276,
            "volume": 144.71316899461732,
            "volume_molar": 5.446769209445332,
            "formula_full": "Li4 Mn1 Co3 O8",
            "formula_reduced": "Li4MnCo3O8",
            "formula_anonymous": "AB3C4D8",
            "energy": -106.06955535,
            "energy_per_atom": -6.629347209375,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -93.99155535,
            "band_gap": 0.2802000000000002,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 13.9999993,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:38.814000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-1210970",
            "created_at": "2022-09-04T14:42:04.189741Z",
            "structure_string": "Mn4 P8 H24 O20\n1.0\n7.520974 0.000000 0.000000\n0.000000 7.986139 0.000000\n0.000000 2.441511 10.663309\nMn P H O\n4 8 24 20\ndirect\n0.453074 0.807927 0.602639 Mn\n0.546926 0.192073 0.397361 Mn\n0.953074 0.192073 0.897361 Mn\n0.046926 0.807927 0.102639 Mn\n0.110558 0.531019 0.688417 P\n0.889442 0.468981 0.311583 P\n0.610558 0.468981 0.811583 P\n0.389442 0.531019 0.188417 P\n0.321946 0.966437 0.849354 P\n0.678054 0.033563 0.150646 P\n0.821946 0.033563 0.650646 P\n0.178054 0.966437 0.349354 P\n0.110195 0.617139 0.788864 H\n0.889805 0.382861 0.211136 H\n0.610195 0.382861 0.711136 H\n0.389805 0.617139 0.288864 H\n0.344596 0.402260 0.545691 H\n0.655404 0.597740 0.454309 H\n0.844596 0.597740 0.954309 H\n0.155404 0.402260 0.045691 H\n0.321958 0.201058 0.594199 H\n0.678042 0.798942 0.405801 H\n0.821958 0.798942 0.905801 H\n0.178042 0.201058 0.094199 H\n0.426481 0.828002 0.914391 H\n0.573519 0.171998 0.085609 H\n0.926481 0.171998 0.585609 H\n0.073519 0.828002 0.414391 H\n0.952066 0.590403 0.622410 H\n0.047934 0.409597 0.377590 H\n0.452066 0.409597 0.877590 H\n0.547934 0.590403 0.122410 H\n0.928370 0.887997 0.648842 H\n0.071630 0.112003 0.351158 H\n0.428370 0.112003 0.851158 H\n0.571630 0.887997 0.148842 H\n0.364693 0.290882 0.523750 O\n0.635307 0.709118 0.476250 O\n0.864693 0.709118 0.976250 O\n0.135307 0.290882 0.023750 O\n0.154467 0.976786 0.927503 O\n0.845533 0.023214 0.072497 O\n0.654467 0.023214 0.572497 O\n0.345533 0.976786 0.427503 O\n0.270311 0.594232 0.603285 O\n0.729689 0.405768 0.396715 O\n0.770311 0.405768 0.896715 O\n0.229689 0.594232 0.103285 O\n0.294742 0.951825 0.713539 O\n0.705258 0.048175 0.286461 O\n0.794742 0.048175 0.786461 O\n0.205258 0.951825 0.213539 O\n0.099743 0.337234 0.738565 O\n0.900257 0.662766 0.261435 O\n0.599743 0.662766 0.761435 O\n0.400257 0.337234 0.238565 O\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Mn",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "H-Mn-O-P",
            "density": 2.10451897053567,
            "density_atomic": 0.08743495290959961,
            "volume": 640.4761269546207,
            "volume_molar": 6.887566767750635,
            "formula_full": "Mn4 P8 H24 O20",
            "formula_reduced": "MnP2H6O5",
            "formula_anonymous": "AB2C5D6",
            "energy": -338.36354934,
            "energy_per_atom": -6.042206238214286,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -317.95154934,
            "band_gap": 4.1776,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 19.9995567,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:43.673000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-1214437",
            "created_at": "2022-09-04T14:42:04.207861Z",
            "structure_string": "Ce8 W4 O24\n1.0\n5.638625 8.236604 0.000000\n-5.638625 8.236604 0.000000\n0.000000 1.489957 5.337478\nCe W O\n8 4 24\ndirect\n0.617753 0.382247 0.750000 Ce\n0.382247 0.617753 0.250000 Ce\n0.120553 0.879447 0.750000 Ce\n0.879447 0.120553 0.250000 Ce\n0.711985 0.939913 0.890331 Ce\n0.288015 0.060087 0.109669 Ce\n0.060087 0.288015 0.609669 Ce\n0.939913 0.711985 0.390331 Ce\n0.502535 0.819267 0.578740 W\n0.497465 0.180733 0.421260 W\n0.180733 0.497465 0.921260 W\n0.819267 0.502535 0.078740 W\n0.685583 0.146128 0.583358 O\n0.314417 0.853872 0.416642 O\n0.853872 0.314417 0.916642 O\n0.146128 0.685583 0.083358 O\n0.373028 0.813093 0.894351 O\n0.626972 0.186907 0.105649 O\n0.186907 0.626972 0.605649 O\n0.813093 0.373028 0.394351 O\n0.698616 0.786946 0.643100 O\n0.301384 0.213054 0.356900 O\n0.213054 0.301384 0.856900 O\n0.786946 0.698616 0.143100 O\n0.468996 0.037827 0.725712 O\n0.531004 0.962173 0.274288 O\n0.962173 0.531004 0.774288 O\n0.037827 0.468996 0.225712 O\n0.538683 0.623849 0.520657 O\n0.461317 0.376151 0.479343 O\n0.376151 0.461317 0.979343 O\n0.623849 0.538683 0.020657 O\n0.896053 0.928314 0.077934 O\n0.103947 0.071686 0.922066 O\n0.071686 0.103947 0.422066 O\n0.928314 0.896053 0.577934 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Ce",
                "W",
                "O"
            ],
            "chemical_system": "Ce-O-W",
            "density": 7.503478904886665,
            "density_atomic": 0.07261310503052919,
            "volume": 495.7782756275784,
            "volume_molar": 8.293462671053762,
            "formula_full": "Ce8 W4 O24",
            "formula_reduced": "Ce2WO6",
            "formula_anonymous": "AB2C6",
            "energy": -335.62886025,
            "energy_per_atom": -9.323023895833334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -301.38886025,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 7.4813907,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:35.181000Z",
            "spacegroup": 15
        }
    ]
}