GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3600
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=-formula_reduced&page=3601",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3599",
    "results": [
        {
            "id": "jvasp-16657",
            "created_at": "2022-09-04T14:38:30.339597Z",
            "updated_at": "2022-09-04T14:38:30.339626Z",
            "structure_string": "Co3 Se4\n1.0\n3.557705 0.000277 -0.000069\n-0.001294 6.133738 0.002520\n-1.777542 -2.869107 5.202687\nCo Se\n3 4\ndirect\n0.762987 0.783633 0.525996 Co\n0.500001 0.500000 -0.000000 Co\n0.237016 0.216368 0.474004 Co\n0.133112 0.475238 0.266283 Se\n0.866891 0.524762 0.733717 Se\n0.378913 0.046036 0.757863 Se\n0.621090 0.953965 0.242137 Se\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Co",
                "Se"
            ],
            "chemical_system": "Co-Se",
            "density": 7.203773333195843,
            "density_atomic": 0.061642419419954214,
            "volume": 113.55816442425419,
            "volume_molar": 9.769475008715473,
            "formula_full": "Co3 Se4",
            "formula_reduced": "Co3Se4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 2.4732451666666666,
            "spacegroup": 12
        },
        {
            "id": "jvasp-59660",
            "created_at": "2022-09-04T14:37:42.193629Z",
            "updated_at": "2022-09-04T14:37:42.193646Z",
            "structure_string": "Co6 Se8\n1.0\n6.037352 0.000000 3.485666\n2.012451 5.692070 3.485666\n-0.000000 -0.000000 6.971333\nCo Se\n6 8\ndirect\n0.125000 0.125000 0.125000 Co\n0.875000 0.875000 0.875001 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000001 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.257252 0.257253 0.257253 Se\n0.742747 0.742748 0.271758 Se\n0.271757 0.742748 0.742748 Se\n0.742747 0.271757 0.742748 Se\n0.728242 0.257253 0.257253 Se\n0.257252 0.728243 0.257253 Se\n0.257252 0.257253 0.728243 Se\n0.742747 0.742748 0.742748 Se\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Co",
                "Se"
            ],
            "chemical_system": "Co-Se",
            "density": 6.829294492609193,
            "density_atomic": 0.05843801796426604,
            "volume": 239.57006906977557,
            "volume_molar": 10.30517627015079,
            "formula_full": "Co6 Se8",
            "formula_reduced": "Co3Se4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 2.4702723095238097,
            "spacegroup": 227
        },
        {
            "id": "jvasp-116827",
            "created_at": "2022-09-04T14:38:50.180430Z",
            "updated_at": "2022-09-04T14:38:50.180455Z",
            "structure_string": "Co3 Sb1 P4 O16\n1.0\n5.759717 -0.000000 0.000000\n0.000000 4.735011 -0.027772\n-0.000000 -0.085290 9.732297\nCo Sb P O\n3 1 4 16\ndirect\n-0.000000 0.059961 0.268830 Co\n-0.000000 0.433582 0.776314 Co\n0.500000 0.586540 0.233897 Co\n0.500000 0.933681 0.714953 Sb\n0.500000 0.134938 0.406513 P\n0.500000 0.366426 0.917792 P\n-0.000000 0.619181 0.096114 P\n-0.000000 0.878614 0.573822 P\n0.792507 0.717833 0.653625 O\n0.500000 0.814729 0.404839 O\n0.500000 0.683961 0.882107 O\n0.207043 0.783579 0.170750 O\n0.792957 0.783579 0.170750 O\n-0.000000 0.671011 0.941286 O\n0.500000 0.328082 0.069165 O\n-0.000000 0.188368 0.610240 O\n0.293209 0.208351 0.838286 O\n-0.000000 0.299653 0.115762 O\n0.207493 0.717833 0.653625 O\n0.715274 0.274775 0.337381 O\n0.284727 0.274775 0.337381 O\n0.500000 0.225232 0.565513 O\n0.706792 0.208351 0.838286 O\n-0.000000 0.806959 0.422775 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Co",
                "Sb",
                "P",
                "O"
            ],
            "chemical_system": "Co-O-P-Sb",
            "density": 4.244715597185834,
            "density_atomic": 0.09042657339494502,
            "volume": 265.40870784938573,
            "volume_molar": 6.6597024899946575,
            "formula_full": "Co3 Sb1 P4 O16",
            "formula_reduced": "Co3Sb(PO4)4",
            "formula_anonymous": "AB3C4D16",
            "energy_above_hull": 3.2204640333333336,
            "spacegroup": 6
        },
        {
            "id": "jvasp-30279",
            "created_at": "2022-09-04T14:36:48.836866Z",
            "updated_at": "2022-09-04T14:36:48.836892Z",
            "structure_string": "Co3 Sb1 O8\n1.0\n1.676444 -2.552915 -4.992175\n1.676444 -5.607066 0.000000\n-3.035127 -3.961617 -2.423668\nCo Sb O\n3 1 8\ndirect\n0.500000 -0.000000 0.000001 Co\n-0.000000 0.500000 0.000001 Co\n0.500000 0.500000 0.000001 Co\n0.000000 0.000000 0.000000 Sb\n0.248546 0.248546 0.780183 O\n0.722726 0.248546 0.780183 O\n0.248545 0.722726 0.780183 O\n0.733695 0.733696 0.798915 O\n0.266305 0.266305 0.201088 O\n0.751454 0.277274 0.219820 O\n0.277273 0.751455 0.219820 O\n0.751454 0.751454 0.219820 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Co",
                "Sb",
                "O"
            ],
            "chemical_system": "Co-O-Sb",
            "density": 5.426744349427212,
            "density_atomic": 0.09193834743289735,
            "volume": 130.52225034562852,
            "volume_molar": 6.550194699111114,
            "formula_full": "Co3 Sb1 O8",
            "formula_reduced": "Co3SbO8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.035177233333334,
            "spacegroup": 166
        },
        {
            "id": "jvasp-47523",
            "created_at": "2022-09-04T14:35:50.726769Z",
            "updated_at": "2022-09-04T14:35:50.726795Z",
            "structure_string": "Co6 Sb2 O16\n1.0\n5.666636 -0.000018 -0.000009\n-2.833334 4.907478 0.000018\n0.000112 -0.000196 9.097172\nCo Sb O\n6 2 16\ndirect\n0.168559 0.831544 0.213987 Co\n0.168553 0.337030 0.213986 Co\n0.663066 0.831542 0.213996 Co\n0.336935 0.168475 0.713996 Co\n0.831442 0.662984 0.713987 Co\n0.831448 0.168476 0.713986 Co\n0.333296 0.666660 0.493096 Sb\n0.666704 0.333364 0.993096 Sb\n0.842710 0.685328 0.101239 O\n0.666595 0.333305 0.610292 O\n0.515050 0.030164 0.832721 O\n0.515056 0.484897 0.832718 O\n0.685233 0.842623 0.601250 O\n0.314768 0.157391 0.101251 O\n0.484950 0.515112 0.332722 O\n0.000060 0.000042 0.310647 O\n0.157295 0.314690 0.601233 O\n-0.000061 -0.000019 0.810647 O\n0.969806 0.484913 0.832694 O\n0.333406 0.666710 0.110293 O\n0.030194 0.515108 0.332694 O\n0.157291 0.842618 0.601239 O\n0.484945 0.969843 0.332718 O\n0.842706 0.157395 0.101233 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Co",
                "Sb",
                "O"
            ],
            "chemical_system": "Co-O-Sb",
            "density": 5.599698238872868,
            "density_atomic": 0.09486848265833946,
            "volume": 252.98180520535888,
            "volume_molar": 6.347883502773216,
            "formula_full": "Co6 Sb2 O16",
            "formula_reduced": "Co3SbO8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.0294914000000004,
            "spacegroup": 186
        },
        {
            "id": "jvasp-20348",
            "created_at": "2022-09-04T14:38:30.774095Z",
            "updated_at": "2022-09-04T14:38:30.774118Z",
            "structure_string": "Co6 S8\n1.0\n5.704444 -0.000000 3.293462\n1.901481 5.378202 3.293462\n-0.000000 -0.000000 6.586925\nCo S\n6 8\ndirect\n0.500000 0.000000 0.500000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 0.500000 -0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.125000 0.125000 0.125000 Co\n0.874999 0.875000 0.875001 Co\n0.742957 0.742958 0.742958 S\n0.257042 0.257042 0.728873 S\n0.257042 0.728872 0.257042 S\n0.728872 0.257042 0.257042 S\n0.742957 0.271128 0.742958 S\n0.271127 0.742958 0.742958 S\n0.257042 0.257042 0.257042 S\n0.742957 0.742958 0.271128 S\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Co",
                "S"
            ],
            "chemical_system": "Co-S",
            "density": 5.013379938294619,
            "density_atomic": 0.06927792738439162,
            "volume": 202.08456760434512,
            "volume_molar": 8.692726510979302,
            "formula_full": "Co6 S8",
            "formula_reduced": "Co3S4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 2.766437528571428,
            "spacegroup": 227
        },
        {
            "id": "jvasp-105144",
            "created_at": "2022-09-04T14:38:48.004291Z",
            "updated_at": "2022-09-04T14:38:48.004322Z",
            "structure_string": "Co6 Ru2\n1.0\n5.078152 0.000000 0.000000\n-2.539076 4.397808 0.000000\n-0.000000 -0.000000 4.048435\nCo Ru\n6 2\ndirect\n0.163458 0.326916 0.250000 Co\n0.673084 0.836542 0.250000 Co\n0.163457 0.836542 0.250000 Co\n0.836541 0.673084 0.750001 Co\n0.326916 0.163458 0.750001 Co\n0.836542 0.163458 0.750001 Co\n0.333333 0.666667 0.750001 Ru\n0.666666 0.333333 0.250000 Ru\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Co",
                "Ru"
            ],
            "chemical_system": "Co-Ru",
            "density": 10.206832168537893,
            "density_atomic": 0.08848320704674882,
            "volume": 90.41263610363168,
            "volume_molar": 6.805970263734101,
            "formula_full": "Co6 Ru2",
            "formula_reduced": "Co3Ru",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.6051708,
            "spacegroup": 194
        },
        {
            "id": "jvasp-100844",
            "created_at": "2022-09-04T14:37:00.526788Z",
            "updated_at": "2022-09-04T14:37:00.526803Z",
            "structure_string": "Co3 Re1 B4\n1.0\n3.033952 -0.000000 0.000000\n0.000000 4.103672 0.098894\n0.000000 -0.004848 5.465341\nCo Re B\n3 1 4\ndirect\n-0.000000 0.872047 0.827219 Co\n0.500000 0.374467 0.681496 Co\n0.500000 0.123631 0.170972 Co\n-0.000000 0.627665 0.320785 Re\n-0.000000 0.127171 0.481023 B\n-0.000000 0.367712 0.956116 B\n0.500000 0.901444 0.547382 B\n0.500000 0.605860 0.015002 B\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Co",
                "Re",
                "B"
            ],
            "chemical_system": "B-Co-Re",
            "density": 9.913686985651175,
            "density_atomic": 0.11756609482554337,
            "volume": 68.04682941856001,
            "volume_molar": 5.122344812878467,
            "formula_full": "Co3 Re1 B4",
            "formula_reduced": "Co3ReB4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 5.021031379166667,
            "spacegroup": 6
        },
        {
            "id": "jvasp-117221",
            "created_at": "2022-09-04T14:38:49.263041Z",
            "updated_at": "2022-09-04T14:38:49.263065Z",
            "structure_string": "Co6 P2 W4\n1.0\n4.757280 -0.000000 0.000000\n-2.378640 4.119926 0.000000\n-0.000000 -0.000000 7.300468\nCo P W\n6 2 4\ndirect\n0.831251 0.168750 0.250000 Co\n0.831251 0.662502 0.250000 Co\n0.337499 0.168750 0.250000 Co\n0.168750 0.831251 0.750000 Co\n0.168750 0.337499 0.750000 Co\n0.662501 0.831251 0.750000 Co\n0.000000 0.000000 0.500000 P\n0.000000 0.000000 0.000000 P\n0.333334 0.666667 0.435399 W\n0.666667 0.333334 0.564601 W\n0.666667 0.333334 0.935399 W\n0.333334 0.666667 0.064601 W\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "W"
            ],
            "chemical_system": "Co-P-W",
            "density": 13.356429705409726,
            "density_atomic": 0.08386532133401849,
            "volume": 143.0865560295947,
            "volume_molar": 7.18072817728205,
            "formula_full": "Co6 P2 W4",
            "formula_reduced": "Co3PW2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.277689700000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-41387",
            "created_at": "2022-09-04T14:38:33.836811Z",
            "updated_at": "2022-09-04T14:38:33.836838Z",
            "structure_string": "Co6 Pt2\n1.0\n5.213373 -0.000082 -0.000064\n-2.606757 4.514952 0.000093\n-0.000049 0.000055 4.138049\nCo Pt\n6 2\ndirect\n0.157843 0.315711 0.249997 Co\n0.684308 0.842157 0.250001 Co\n0.157838 0.842142 0.250004 Co\n0.842155 0.684294 0.750006 Co\n0.315692 0.157852 0.750002 Co\n0.842165 0.157865 0.749999 Co\n0.333345 0.666673 0.750004 Pt\n0.666654 0.333317 0.249999 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Co",
                "Pt"
            ],
            "chemical_system": "Co-Pt",
            "density": 12.680094238045003,
            "density_atomic": 0.08213464154698928,
            "volume": 97.40104600594373,
            "volume_molar": 7.332035115237861,
            "formula_full": "Co6 Pt2",
            "formula_reduced": "Co3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.094293525,
            "spacegroup": 194
        },
        {
            "id": "jvasp-99586",
            "created_at": "2022-09-04T14:36:38.495775Z",
            "updated_at": "2022-09-04T14:36:38.495809Z",
            "structure_string": "Co3 Pt1\n1.0\n2.631523 0.000000 0.000000\n-1.315762 2.278965 0.000000\n-0.000000 -0.000000 8.255363\nCo Pt\n3 1\ndirect\n0.333334 0.666668 0.500000 Co\n0.000000 0.000000 0.267693 Co\n0.000000 0.000000 0.732307 Co\n0.333334 0.666668 -0.000000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Co",
                "Pt"
            ],
            "chemical_system": "Co-Pt",
            "density": 12.473120163575732,
            "density_atomic": 0.08079397789757824,
            "volume": 49.508640422071586,
            "volume_molar": 7.453700036448523,
            "formula_full": "Co3 Pt1",
            "formula_reduced": "Co3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.124541025,
            "spacegroup": 187
        },
        {
            "id": "jvasp-99213",
            "created_at": "2022-09-04T14:36:37.688753Z",
            "updated_at": "2022-09-04T14:36:37.688763Z",
            "structure_string": "Co6 P4 O16\n1.0\n4.743296 0.000000 0.000000\n0.000000 5.904400 -0.122975\n0.000000 -0.025240 10.242793\nCo P O\n6 4 16\ndirect\n0.515388 0.238606 0.777210 Co\n0.984613 0.238606 0.277210 Co\n0.015388 0.761394 0.722790 Co\n0.484613 0.761394 0.222790 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.927968 0.746231 0.402816 P\n0.572033 0.746231 0.902816 P\n0.072033 0.253769 0.597184 P\n0.427967 0.253769 0.097184 P\n0.248625 0.732325 0.898842 O\n0.751376 0.267675 0.101158 O\n0.777720 0.532582 0.335350 O\n0.308442 0.055888 0.177431 O\n0.310388 0.254325 0.955846 O\n0.808443 0.944112 0.322569 O\n0.748625 0.267675 0.601158 O\n0.251376 0.732325 0.398842 O\n0.691558 0.944112 0.822569 O\n0.277720 0.467418 0.164650 O\n0.222280 0.467418 0.664650 O\n0.810389 0.745675 0.544154 O\n0.189612 0.254325 0.455846 O\n0.722281 0.532582 0.835350 O\n0.689613 0.745675 0.044154 O\n0.191558 0.055888 0.677431 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Co-O-P",
            "density": 4.246078346052676,
            "density_atomic": 0.09064028097390849,
            "volume": 286.84818405940626,
            "volume_molar": 6.644000542908202,
            "formula_full": "Co6 P4 O16",
            "formula_reduced": "Co3(PO4)2",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 3.193201669230769,
            "spacegroup": 14
        }
    ]
}