GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=460
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=461",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=459",
    "results": [
        {
            "id": "jvasp-15041",
            "created_at": "2022-09-04T14:36:16.581537Z",
            "updated_at": "2022-09-04T14:36:16.581558Z",
            "structure_string": "Mo1 C1\n1.0\n2.681791 -0.000000 1.548333\n0.893931 2.528418 1.548333\n-0.000000 -0.000000 3.096666\nMo C\n1 1\ndirect\n0.499999 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mo",
                "C"
            ],
            "chemical_system": "C-Mo",
            "density": 8.537021833153235,
            "density_atomic": 0.09524930763433422,
            "volume": 20.997527957663248,
            "volume_molar": 6.322503448654169,
            "formula_full": "Mo1 C1",
            "formula_reduced": "MoC",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.060872949999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-53148",
            "created_at": "2022-09-04T14:37:31.751516Z",
            "updated_at": "2022-09-04T14:37:31.751537Z",
            "structure_string": "Al1 Sb1 O4\n1.0\n3.054517 0.000000 0.000000\n0.000000 4.541608 -0.056774\n0.000000 -0.056774 4.541608\nAl Sb O\n1 1 4\ndirect\n0.500000 0.500001 0.500001 Al\n0.000000 0.000000 0.000000 Sb\n0.000000 0.688347 0.688347 O\n0.500000 0.202582 0.797419 O\n0.500000 0.797419 0.202582 O\n0.000000 0.311655 0.311655 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Al",
                "Sb",
                "O"
            ],
            "chemical_system": "Al-O-Sb",
            "density": 5.607929277246268,
            "density_atomic": 0.09524831128005577,
            "volume": 62.99324281307601,
            "volume_molar": 6.322569585820035,
            "formula_full": "Al1 Sb1 O4",
            "formula_reduced": "AlSbO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.012715483333334,
            "spacegroup": 65
        },
        {
            "id": "jvasp-44018",
            "created_at": "2022-09-04T14:35:56.143840Z",
            "updated_at": "2022-09-04T14:35:56.143859Z",
            "structure_string": "Fe6 O7 F5\n1.0\n5.501199 -0.021358 0.016708\n1.725138 5.178556 0.013252\n2.272217 1.627760 6.634822\nFe O F\n6 7 5\ndirect\n0.315696 0.302408 0.160159 Fe\n0.659167 0.662356 0.321957 Fe\n0.387453 0.326758 0.689865 Fe\n0.663051 0.676578 0.833818 Fe\n0.009971 0.013605 0.492058 Fe\n0.955586 0.031374 0.993406 Fe\n0.672317 0.315402 0.003448 O\n0.960999 0.353591 0.335933 O\n0.672104 0.023481 0.667453 O\n0.219483 0.236383 0.965265 O\n0.758110 0.768073 0.031338 O\n0.356728 0.951947 0.336845 O\n0.583327 0.574104 0.637145 O\n0.896827 0.894282 0.300468 F\n0.062080 0.637124 0.655716 F\n0.127870 0.103406 0.694177 F\n0.424506 0.414541 0.373762 F\n0.274736 0.714588 0.007184 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.762727807367634,
            "density_atomic": 0.09524310794441637,
            "volume": 188.99005280786042,
            "volume_molar": 6.322915001382048,
            "formula_full": "Fe6 O7 F5",
            "formula_reduced": "Fe6O7F5",
            "formula_anonymous": "A5B6C7",
            "energy_above_hull": 2.470694939583333,
            "spacegroup": 1
        },
        {
            "id": "jvasp-55735",
            "created_at": "2022-09-04T14:38:33.342446Z",
            "updated_at": "2022-09-04T14:38:33.342474Z",
            "structure_string": "H12 Os1 N5 Cl3 O1\n1.0\n6.173289 0.034936 -2.653293\n-3.504761 5.556220 -1.412713\n0.022037 -0.034936 6.719299\nH Os N Cl O\n12 1 5 3 1\ndirect\n0.465277 0.132592 0.132592 H\n0.160190 0.394045 0.910763 H\n0.839811 0.750574 0.233857 H\n0.516718 0.910763 0.750574 H\n0.160190 0.910763 0.394046 H\n0.839811 0.233856 0.750574 H\n0.483283 0.233856 0.394046 H\n0.516718 0.750573 0.910764 H\n0.534723 0.667315 0.667316 H\n0.000000 0.667315 0.132592 H\n0.000000 0.132591 0.667315 H\n0.483283 0.394046 0.233857 H\n0.000000 0.029671 0.029671 Os\n0.000000 0.238108 0.238108 N\n0.591536 0.812595 0.812596 N\n0.000000 0.812595 0.221059 N\n0.000000 0.221058 0.812595 N\n0.408464 0.221059 0.221059 N\n0.000000 0.751146 0.751147 Cl\n0.500000 0.750702 0.250702 Cl\n0.500000 0.250701 0.750702 Cl\n0.000000 0.378869 0.378869 O\n",
            "nsites": 22,
            "nelements": 5,
            "elements": [
                "H",
                "Os",
                "N",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-H-N-O-Os",
            "density": 2.837540506994869,
            "density_atomic": 0.09524224502390874,
            "volume": 230.98993513306328,
            "volume_molar": 6.322972288702619,
            "formula_full": "H12 Os1 N5 Cl3 O1",
            "formula_reduced": "H12OsN5Cl3O",
            "formula_anonymous": "ABC3D5E12",
            "energy_above_hull": 3.7500434978409087,
            "spacegroup": 107
        },
        {
            "id": "jvasp-48815",
            "created_at": "2022-09-04T14:35:41.206204Z",
            "updated_at": "2022-09-04T14:35:41.206232Z",
            "structure_string": "Fe4 O5 F3\n1.0\n-4.718415 0.309330 0.000000\n-0.311427 4.702818 -2.851408\n0.311427 -4.702818 -2.851408\nFe O F\n4 5 3\ndirect\n0.534855 0.012805 0.487195 Fe\n0.497016 0.502849 -0.002848 Fe\n0.991132 0.476968 0.485913 Fe\n0.991132 0.014087 0.023033 Fe\n0.809001 0.154019 0.345981 O\n0.698723 0.152505 0.850549 O\n0.698724 0.649452 0.347495 O\n0.303446 0.856222 0.156307 O\n0.303446 0.343694 0.643779 O\n0.795617 0.646183 0.853818 F\n0.209361 0.358026 0.141974 F\n0.167543 0.833193 0.666809 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.749482025516052,
            "density_atomic": 0.09524169248137883,
            "volume": 125.99524102688724,
            "volume_molar": 6.3230089712836826,
            "formula_full": "Fe4 O5 F3",
            "formula_reduced": "Fe4O5F3",
            "formula_anonymous": "A3B4C5",
            "energy_above_hull": 2.442028362291667,
            "spacegroup": 8
        },
        {
            "id": "jvasp-92339",
            "created_at": "2022-09-04T14:36:22.138681Z",
            "updated_at": "2022-09-04T14:36:22.138716Z",
            "structure_string": "Ca1 Co1 O3\n1.0\n3.744657 0.000000 -0.000000\n0.000000 3.744657 -0.000000\n0.000000 0.000000 3.744657\nCa Co O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Co",
                "O"
            ],
            "chemical_system": "Ca-Co-O",
            "density": 4.6489840548481896,
            "density_atomic": 0.09522124888333316,
            "volume": 52.50928819602117,
            "volume_molar": 6.324366494476919,
            "formula_full": "Ca1 Co1 O3",
            "formula_reduced": "CaCoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.7649603639999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-10556",
            "created_at": "2022-09-04T14:37:11.116872Z",
            "updated_at": "2022-09-04T14:37:11.116908Z",
            "structure_string": "Hf2 Ge2 O8\n1.0\n4.506213 -0.000000 -1.893897\n-0.795978 4.435355 -1.893897\n-0.000737 -0.000881 6.306088\nHf Ge O\n2 2 8\ndirect\n0.374999 0.125000 0.750000 Hf\n0.624999 0.875001 0.250000 Hf\n0.874999 0.625001 0.749999 Ge\n0.125000 0.375000 0.250000 Ge\n0.312716 0.467078 0.085062 O\n0.617983 0.812718 0.585061 O\n0.967077 0.272345 0.585061 O\n0.772345 0.117984 0.085061 O\n0.227654 0.882017 0.914938 O\n0.032922 0.727656 0.414938 O\n0.382016 0.187284 0.414938 O\n0.687282 0.532923 0.914938 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-Hf-O",
            "density": 8.304571438017577,
            "density_atomic": 0.09522104347921345,
            "volume": 126.02256351685092,
            "volume_molar": 6.324380136954307,
            "formula_full": "Hf2 Ge2 O8",
            "formula_reduced": "HfGeO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.4768354916666664,
            "spacegroup": 88
        },
        {
            "id": "jvasp-96756",
            "created_at": "2022-09-04T14:36:21.610263Z",
            "updated_at": "2022-09-04T14:36:21.610291Z",
            "structure_string": "Na2 V12 O22\n1.0\n5.754395 0.000000 0.000000\n-2.877197 4.983452 -0.000000\n-0.000000 0.000000 13.184266\nNa V O\n2 12 22\ndirect\n0.333333 0.666667 0.263403 Na\n0.666665 0.333332 0.763403 Na\n0.495709 0.991419 -0.000889 V\n0.666665 0.333332 0.239338 V\n0.333333 0.666667 0.739338 V\n0.000000 0.000000 0.352382 V\n0.000000 0.000000 0.852382 V\n0.000000 0.000000 0.148023 V\n0.504289 0.008580 0.499111 V\n0.495709 0.504290 -0.000889 V\n0.008580 0.504290 -0.000889 V\n0.991418 0.495711 0.499111 V\n0.000000 0.000000 0.648023 V\n0.504289 0.495711 0.499111 V\n0.829503 0.659010 0.921189 O\n0.152457 0.304916 0.751458 O\n0.340988 0.170495 0.921189 O\n0.829504 0.170495 0.921189 O\n0.170494 0.340989 0.421189 O\n0.661983 0.830992 0.080921 O\n0.170493 0.829504 0.421189 O\n0.666665 0.333332 0.410665 O\n0.333333 0.666667 0.910665 O\n0.666665 0.333332 0.086977 O\n0.333333 0.666667 0.586977 O\n0.847540 0.695083 0.251458 O\n0.169007 0.830992 0.080921 O\n0.152457 0.847542 0.751458 O\n0.304917 0.152459 0.251458 O\n0.847542 0.152459 0.251458 O\n0.659009 0.829504 0.421189 O\n0.169007 0.338014 0.080921 O\n0.830992 0.169007 0.580921 O\n0.338014 0.169007 0.580921 O\n0.695084 0.847542 0.751458 O\n0.830991 0.661985 0.580921 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Na",
                "V",
                "O"
            ],
            "chemical_system": "Na-O-V",
            "density": 4.432697752326179,
            "density_atomic": 0.0952174605615027,
            "volume": 378.08191677982154,
            "volume_molar": 6.324618115718587,
            "formula_full": "Na2 V12 O22",
            "formula_reduced": "NaV6O11",
            "formula_anonymous": "AB6C11",
            "energy_above_hull": 3.4893184833333337,
            "spacegroup": 186
        },
        {
            "id": "jvasp-26391",
            "created_at": "2022-09-04T14:37:50.562721Z",
            "updated_at": "2022-09-04T14:37:50.562747Z",
            "structure_string": "Li3 U1 O4\n1.0\n4.054241 0.000039 -1.893720\n-0.884432 3.956600 -1.893723\n-0.014803 -0.018481 5.255392\nLi U O\n3 1 4\ndirect\n0.749992 0.250009 0.500000 Li\n0.250009 0.749991 0.500001 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 U\n0.241736 0.241735 0.483469 O\n0.758265 0.758266 0.516532 O\n0.500000 0.000000 -0.000000 O\n0.000000 0.500000 0.000000 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "U",
                "O"
            ],
            "chemical_system": "Li-O-U",
            "density": 6.3808090963182265,
            "density_atomic": 0.09521744184526348,
            "volume": 84.01822024373105,
            "volume_molar": 6.324619358905374,
            "formula_full": "Li3 U1 O4",
            "formula_reduced": "Li3UO4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 2.2246025,
            "spacegroup": 139
        },
        {
            "id": "jvasp-43986",
            "created_at": "2022-09-04T14:35:44.635887Z",
            "updated_at": "2022-09-04T14:35:44.635913Z",
            "structure_string": "V8 O12 F4\n1.0\n4.650507 -0.131754 0.000000\n-0.131754 4.650507 -0.000000\n0.000000 -0.000000 11.665290\nV O F\n8 12 4\ndirect\n0.000000 0.000000 0.000000 V\n0.979641 0.020360 0.250000 V\n0.000000 0.000000 0.500000 V\n0.020360 0.979641 0.750000 V\n0.528382 0.471619 0.125899 V\n0.471619 0.528382 0.625899 V\n0.471619 0.528382 0.874102 V\n0.528382 0.471619 0.374101 V\n0.803518 0.196483 0.374119 O\n0.803518 0.196483 0.125881 O\n0.696557 0.707577 0.750000 O\n0.698976 0.698976 0.500000 O\n0.707577 0.696557 0.250000 O\n0.698976 0.698976 0.000000 O\n0.303444 0.292424 0.250000 O\n0.301025 0.301025 0.500000 O\n0.301025 0.301025 0.000000 O\n0.196483 0.803518 0.625881 O\n0.196483 0.803518 0.874119 O\n0.292424 0.303444 0.750000 O\n0.795173 0.204829 0.625254 F\n0.204829 0.795173 0.125254 F\n0.204829 0.795173 0.374746 F\n0.795173 0.204829 0.874746 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.449783395047795,
            "density_atomic": 0.0952058915037138,
            "volume": 252.08523990412723,
            "volume_molar": 6.325386659254264,
            "formula_full": "V8 O12 F4",
            "formula_reduced": "V2O3F",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.4778031970833334,
            "spacegroup": 63
        },
        {
            "id": "jvasp-21298",
            "created_at": "2022-09-04T14:37:09.826608Z",
            "updated_at": "2022-09-04T14:37:09.826638Z",
            "structure_string": "Mg2 Cu2 Si4 O12\n1.0\n4.892551 -0.062736 0.941303\n1.117739 6.475143 0.445829\n-0.147416 -0.123985 6.583770\nMg Cu Si O\n2 2 4 12\ndirect\n0.750001 0.267663 0.732354 Mg\n0.249999 0.732337 0.267647 Mg\n0.249996 0.099117 0.900876 Cu\n0.750001 0.900885 0.099124 Cu\n0.296873 0.208788 0.387968 Si\n0.203115 0.612037 0.791207 Si\n0.796883 0.387963 0.208793 Si\n0.703126 0.791212 0.612032 Si\n0.630516 0.976556 0.781863 O\n0.869474 0.218120 0.023457 O\n0.631535 0.606809 0.149579 O\n0.868487 0.850409 0.393202 O\n0.368464 0.393189 0.850421 O\n-0.092725 0.590569 0.708169 O\n0.092723 0.409431 0.291832 O\n0.407282 0.708158 0.590576 O\n0.369482 0.023443 0.218137 O\n0.592718 0.291843 0.409424 O\n0.131513 0.149590 0.606798 O\n0.130527 0.781880 0.976543 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Mg",
                "Cu",
                "Si",
                "O"
            ],
            "chemical_system": "Cu-Mg-O-Si",
            "density": 3.794401027296765,
            "density_atomic": 0.09520277234647984,
            "volume": 210.07791587425876,
            "volume_molar": 6.325593899811124,
            "formula_full": "Mg2 Cu2 Si4 O12",
            "formula_reduced": "MgCu(SiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.08543877,
            "spacegroup": 15
        },
        {
            "id": "jvasp-42691",
            "created_at": "2022-09-04T14:37:05.416000Z",
            "updated_at": "2022-09-04T14:37:05.416019Z",
            "structure_string": "V8 O12 F4\n1.0\n-4.650994 0.136128 0.000397\n-0.272243 9.324698 -2.909545\n0.000471 0.000456 -5.817882\nV O F\n8 12 4\ndirect\n0.447689 0.224188 0.637848 V\n0.499999 0.750000 0.375000 V\n0.552310 0.275812 0.112151 V\n0.499999 0.750001 0.875000 V\n0.008625 0.502804 0.734964 V\n0.991375 0.997163 0.487669 V\n0.991373 0.997197 0.015036 V\n0.008623 0.502838 0.262331 V\n0.208108 0.601250 0.449431 O\n0.180150 0.093679 0.703114 O\n0.308061 0.348109 0.326976 O\n0.294343 0.849787 0.578511 O\n0.307986 0.347973 0.825009 O\n0.294264 0.849781 0.071571 O\n0.692013 0.152028 0.924990 O\n0.691938 0.151892 0.423024 O\n0.705655 0.650214 0.171489 O\n0.791890 0.898751 0.300569 O\n0.819849 0.406322 0.046885 O\n0.705735 0.650220 0.678429 O\n0.210875 0.598385 0.950822 F\n0.799471 0.396179 0.551924 F\n0.789123 0.901617 0.799177 F\n0.200527 0.103822 0.198075 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.449621334399174,
            "density_atomic": 0.09520242411504341,
            "volume": 252.09442115673647,
            "volume_molar": 6.3256170375691205,
            "formula_full": "V8 O12 F4",
            "formula_reduced": "V2O3F",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.4840698637500003,
            "spacegroup": 12
        }
    ]
}