GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1579
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=1580",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1578",
    "results": [
        {
            "id": "jvasp-31612",
            "created_at": "2022-09-04T14:37:18.221530Z",
            "updated_at": "2022-09-04T14:37:18.221556Z",
            "structure_string": "Ho5 Re2 O12\n1.0\n5.644477 0.000000 0.000000\n-2.822239 5.896186 -1.896348\n0.000000 -0.011661 7.499387\nHo Re O\n5 2 12\ndirect\n0.303051 0.606102 0.641185 Ho\n0.696950 0.393899 0.358815 Ho\n0.000000 0.000000 0.500000 Ho\n0.685503 0.371006 0.824271 Ho\n0.314498 0.628995 0.175729 Ho\n0.784839 0.000000 0.000000 Re\n0.215161 0.000000 0.000000 Re\n0.419836 0.332377 0.085298 O\n0.098571 0.692584 0.426935 O\n0.498832 0.997664 0.821012 O\n0.594013 0.692584 0.426935 O\n0.087459 0.667623 0.914702 O\n0.580164 0.667623 0.914702 O\n0.912542 0.332377 0.085298 O\n0.998583 0.997166 0.207386 O\n0.001418 0.002835 0.792615 O\n0.501169 0.002337 0.178989 O\n0.901429 0.307417 0.573065 O\n0.405988 0.307417 0.573065 O\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Ho",
                "Re",
                "O"
            ],
            "chemical_system": "Ho-O-Re",
            "density": 9.246262078131725,
            "density_atomic": 0.07616407945083069,
            "volume": 249.46142770970988,
            "volume_molar": 7.906799115044407,
            "formula_full": "Ho5 Re2 O12",
            "formula_reduced": "Ho5(ReO6)2",
            "formula_anonymous": "A2B5C12",
            "energy_above_hull": 3.1392045175438588,
            "spacegroup": 12
        },
        {
            "id": "jvasp-76228",
            "created_at": "2022-09-04T14:36:04.980402Z",
            "updated_at": "2022-09-04T14:36:04.980437Z",
            "structure_string": "Ho10 Rh6\n1.0\n8.167787 0.000000 -0.000000\n-4.083893 7.073511 -0.000000\n-0.000000 0.000000 6.236773\nHo Rh\n10 6\ndirect\n0.000000 0.751240 0.750000 Ho\n0.000000 0.248760 0.250000 Ho\n0.751241 0.751240 0.250000 Ho\n0.751240 0.000000 0.750000 Ho\n0.248760 0.248760 0.750000 Ho\n0.248760 0.000000 0.250000 Ho\n0.333333 0.666667 0.500000 Ho\n0.666667 0.333333 0.000000 Ho\n0.666667 0.333333 0.500000 Ho\n0.333333 0.666667 0.000000 Ho\n0.396582 0.000000 0.750000 Rh\n0.396582 0.396582 0.250000 Rh\n0.000000 0.603418 0.250000 Rh\n0.000000 0.396582 0.750000 Rh\n0.603418 0.603418 0.750000 Rh\n0.603418 0.000000 0.250000 Rh\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ho",
                "Rh"
            ],
            "chemical_system": "Ho-Rh",
            "density": 10.44601640763317,
            "density_atomic": 0.044403848112383563,
            "volume": 360.3291309236291,
            "volume_molar": 13.56220466469102,
            "formula_full": "Ho10 Rh6",
            "formula_reduced": "Ho5Rh3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 2.1850821041666664,
            "spacegroup": 193
        },
        {
            "id": "jvasp-20795",
            "created_at": "2022-09-04T14:38:32.881535Z",
            "updated_at": "2022-09-04T14:38:32.881556Z",
            "structure_string": "Ho10 Sb6\n1.0\n4.461267 -7.727141 -0.000000\n4.461267 7.727141 0.000000\n-0.000000 -0.000000 6.228830\nHo Sb\n10 6\ndirect\n0.333333 0.666667 0.000000 Ho\n0.666667 0.333333 0.500000 Ho\n0.666667 0.333333 0.000000 Ho\n0.333333 0.666667 0.500000 Ho\n0.000000 0.245714 0.250000 Ho\n0.245714 0.245714 0.750000 Ho\n0.754286 0.000000 0.750000 Ho\n0.245714 0.000000 0.250000 Ho\n0.754287 0.754287 0.250000 Ho\n0.000000 0.754286 0.750000 Ho\n0.000000 0.612013 0.250000 Sb\n0.612013 0.612013 0.750000 Sb\n0.387987 0.000000 0.750000 Sb\n0.612013 0.000000 0.250000 Sb\n0.387987 0.387987 0.250000 Sb\n0.000000 0.387987 0.750000 Sb\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ho",
                "Sb"
            ],
            "chemical_system": "Ho-Sb",
            "density": 9.202113049133347,
            "density_atomic": 0.03725687768302954,
            "volume": 429.45090933607617,
            "volume_molar": 16.163836409574053,
            "formula_full": "Ho10 Sb6",
            "formula_reduced": "Ho5Sb3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 1.6100857666666664,
            "spacegroup": 193
        },
        {
            "id": "jvasp-63578",
            "created_at": "2022-09-04T14:36:03.464459Z",
            "updated_at": "2022-09-04T14:36:03.464489Z",
            "structure_string": "Ho10 Sb2 Au4\n1.0\n-4.000199 4.000199 6.439474\n4.000199 -4.000199 6.439474\n4.000199 4.000199 -6.439474\nHo Sb Au\n10 2 4\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.000000 Ho\n0.297573 0.489320 0.500000 Ho\n0.989320 0.797572 0.500000 Ho\n0.489320 0.989320 0.191747 Ho\n0.797573 0.297573 0.808253 Ho\n0.202427 0.702427 0.191747 Ho\n0.510680 0.010680 0.808253 Ho\n0.010680 0.202428 0.500000 Ho\n0.702427 0.510680 0.500000 Ho\n0.250000 0.250000 0.000000 Sb\n0.750000 0.750000 0.000000 Sb\n0.639125 0.860875 0.500000 Au\n0.360875 0.139125 0.500000 Au\n0.860875 0.360875 0.221750 Au\n0.139125 0.639125 0.778250 Au\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ho",
                "Sb",
                "Au"
            ],
            "chemical_system": "Au-Ho-Sb",
            "density": 10.7999570309102,
            "density_atomic": 0.03881918412220839,
            "volume": 412.16734359047047,
            "volume_molar": 15.513310998606856,
            "formula_full": "Ho10 Sb2 Au4",
            "formula_reduced": "Ho5SbAu2",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 1.2790586341666663,
            "spacegroup": 140
        },
        {
            "id": "jvasp-21867",
            "created_at": "2022-09-04T14:37:35.701757Z",
            "updated_at": "2022-09-04T14:37:35.701777Z",
            "structure_string": "Ho10 Si6\n1.0\n4.194971 -7.265904 -0.000000\n4.194971 7.265904 0.000000\n0.000000 -0.000000 6.302279\nHo Si\n10 6\ndirect\n0.000000 0.757442 0.750000 Ho\n0.000000 0.242557 0.250000 Ho\n0.757442 0.757442 0.250000 Ho\n0.757442 0.000000 0.750000 Ho\n0.242557 0.242557 0.750000 Ho\n0.242557 0.000000 0.250000 Ho\n0.333333 0.666667 0.500000 Ho\n0.666667 0.333333 0.000000 Ho\n0.666667 0.333333 0.500000 Ho\n0.333333 0.666667 0.000000 Ho\n0.394211 0.000000 0.750000 Si\n0.394211 0.394211 0.250000 Si\n0.000000 0.605789 0.250000 Si\n0.000000 0.394211 0.750000 Si\n0.605789 0.605789 0.750000 Si\n0.605789 0.000000 0.250000 Si\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ho",
                "Si"
            ],
            "chemical_system": "Ho-Si",
            "density": 7.856928980282885,
            "density_atomic": 0.041646043006493653,
            "volume": 384.1901617761189,
            "volume_molar": 14.460295205143497,
            "formula_full": "Ho10 Si6",
            "formula_reduced": "Ho5Si3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 2.3009992041666663,
            "spacegroup": 193
        },
        {
            "id": "jvasp-96931",
            "created_at": "2022-09-04T14:35:51.879250Z",
            "updated_at": "2022-09-04T14:35:51.879276Z",
            "structure_string": "Ho20 Si16\n1.0\n7.371981 0.000000 0.000000\n0.000000 7.667785 0.000000\n0.000000 0.000000 14.486083\nHo Si\n20 16\ndirect\n0.652681 0.988434 0.750000 Ho\n0.678714 0.821035 0.376754 Ho\n0.178714 0.678964 0.123245 Ho\n0.321286 0.178964 0.876754 Ho\n0.321286 0.178964 0.623245 Ho\n0.821286 0.321036 0.876754 Ho\n0.178714 0.678964 0.376754 Ho\n0.678714 0.821035 0.123245 Ho\n0.976574 0.817866 0.597389 Ho\n0.476574 0.682133 0.902611 Ho\n0.821286 0.321036 0.623245 Ho\n0.023426 0.182134 0.097389 Ho\n0.023426 0.182134 0.402611 Ho\n0.523426 0.317866 0.097389 Ho\n0.476574 0.682133 0.597389 Ho\n0.976574 0.817866 0.902611 Ho\n0.347318 0.011565 0.250000 Ho\n0.847318 0.488434 0.250000 Ho\n0.152682 0.511565 0.750000 Ho\n0.523426 0.317866 0.402611 Ho\n0.652364 0.029478 0.539589 Si\n0.152364 0.470522 0.960411 Si\n0.152364 0.470522 0.539589 Si\n0.652364 0.029478 0.960411 Si\n0.347636 0.970522 0.460411 Si\n0.847636 0.529478 0.039589 Si\n0.975391 0.895898 0.250000 Si\n0.228004 0.370355 0.250000 Si\n0.524608 0.395898 0.750000 Si\n0.024608 0.104102 0.750000 Si\n0.728004 0.129645 0.250000 Si\n0.271996 0.870354 0.750000 Si\n0.771996 0.629645 0.750000 Si\n0.347636 0.970522 0.039589 Si\n0.475391 0.604102 0.250000 Si\n0.847636 0.529478 0.460411 Si\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Ho",
                "Si"
            ],
            "chemical_system": "Ho-Si",
            "density": 7.6004728122366485,
            "density_atomic": 0.04396402005338532,
            "volume": 818.8514143221059,
            "volume_molar": 13.69788466270223,
            "formula_full": "Ho20 Si16",
            "formula_reduced": "Ho5Si4",
            "formula_anonymous": "A4B5",
            "energy_above_hull": 2.485695803703704,
            "spacegroup": 62
        },
        {
            "id": "jvasp-117383",
            "created_at": "2022-09-04T14:38:26.212987Z",
            "updated_at": "2022-09-04T14:38:26.213013Z",
            "structure_string": "Ho6 Ag1 Ge2 S14\n1.0\n9.766065 -0.000000 0.000000\n-4.883033 8.457661 0.000000\n-0.000000 -0.000000 5.810203\nHo Ag Ge S\n6 1 2 14\ndirect\n0.690409 0.885528 0.744382 Ho\n0.195120 0.309592 0.744382 Ho\n0.114473 0.804881 0.744382 Ho\n0.975421 0.446134 0.243173 Ho\n0.470715 0.024580 0.243173 Ho\n0.553866 0.529285 0.243173 Ho\n0.333334 0.666667 0.454480 Ag\n0.666667 0.333333 0.818375 Ge\n0.000000 0.000000 0.324562 Ge\n0.427627 0.241185 0.982610 S\n0.758815 0.186441 0.982610 S\n0.813560 0.572373 0.982610 S\n0.239100 0.092616 0.487762 S\n0.907385 0.146485 0.487762 S\n0.853516 0.760900 0.487762 S\n0.173724 0.769301 0.201763 S\n0.438848 0.929231 0.697527 S\n0.070769 0.509616 0.697527 S\n0.666667 0.333333 0.437917 S\n0.230700 0.404423 0.201763 S\n0.595577 0.826276 0.201763 S\n0.490384 0.561153 0.697527 S\n0.000000 0.000000 0.943561 S\n",
            "nsites": 23,
            "nelements": 4,
            "elements": [
                "Ho",
                "Ag",
                "Ge",
                "S"
            ],
            "chemical_system": "Ag-Ge-Ho-S",
            "density": 5.853233958114977,
            "density_atomic": 0.047925499225610554,
            "volume": 479.9115371073526,
            "volume_molar": 12.565629690471482,
            "formula_full": "Ho6 Ag1 Ge2 S14",
            "formula_reduced": "Ho6Ag(GeS7)2",
            "formula_anonymous": "AB2C6D14",
            "energy_above_hull": 1.938635763478261,
            "spacegroup": 143
        },
        {
            "id": "jvasp-38375",
            "created_at": "2022-09-04T14:37:56.053234Z",
            "updated_at": "2022-09-04T14:37:56.053266Z",
            "structure_string": "Ho6 Bi2 Rh1\n1.0\n8.341751 -0.000000 0.000000\n-4.170875 7.223539 0.000000\n0.000000 0.000000 4.090209\nHo Bi Rh\n6 2 1\ndirect\n0.606223 0.000000 0.500002 Ho\n0.999978 0.606246 0.500002 Ho\n0.393732 0.393754 0.500002 Ho\n0.236504 0.000000 0.000000 Ho\n0.999980 0.236490 0.000000 Ho\n0.763492 0.763512 0.000000 Ho\n0.333315 0.666667 0.000000 Bi\n0.666646 0.333332 0.000000 Bi\n0.000033 0.000000 0.500002 Rh\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ho",
                "Bi",
                "Rh"
            ],
            "chemical_system": "Bi-Ho-Rh",
            "density": 10.176588065503555,
            "density_atomic": 0.03651655217108967,
            "volume": 246.46357514347545,
            "volume_molar": 16.491537130298294,
            "formula_full": "Ho6 Bi2 Rh1",
            "formula_reduced": "Ho6Bi2Rh",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.6515405555555558,
            "spacegroup": 189
        },
        {
            "id": "jvasp-8732",
            "created_at": "2022-09-04T14:36:41.409326Z",
            "updated_at": "2022-09-04T14:36:41.409346Z",
            "structure_string": "Ho6 Co1 Bi2\n1.0\n4.154269 -7.195405 0.000000\n4.154269 7.195405 -0.000000\n-0.000000 -0.000000 4.047949\nHo Co Bi\n6 1 2\ndirect\n-0.000000 0.769459 0.000000 Ho\n0.392461 -0.000000 0.500000 Ho\n0.607540 0.607540 0.500000 Ho\n0.230542 0.230542 0.000000 Ho\n0.769459 -0.000000 0.000000 Ho\n-0.000000 0.392461 0.500000 Ho\n0.000000 0.000000 0.500000 Co\n0.333333 0.666667 0.000000 Bi\n0.666667 0.333333 0.000000 Bi\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ho",
                "Co",
                "Bi"
            ],
            "chemical_system": "Bi-Co-Ho",
            "density": 10.062575357681846,
            "density_atomic": 0.03719012371894836,
            "volume": 241.99973272512946,
            "volume_molar": 16.19284949281231,
            "formula_full": "Ho6 Co1 Bi2",
            "formula_reduced": "Ho6CoBi2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.7198981000000002,
            "spacegroup": 189
        },
        {
            "id": "jvasp-38478",
            "created_at": "2022-09-04T14:38:29.583567Z",
            "updated_at": "2022-09-04T14:38:29.583586Z",
            "structure_string": "Ho6 Co1 Te2\n1.0\n4.140526 -7.171600 -0.000000\n4.140526 7.171600 -0.000000\n-0.000000 0.000000 3.879300\nHo Co Te\n6 1 2\ndirect\n0.234795 0.234795 0.000000 Ho\n0.765206 0.000000 0.000000 Ho\n0.000000 0.765206 0.000000 Ho\n0.602033 0.602033 0.500000 Ho\n0.397968 0.000000 0.500000 Ho\n0.000000 0.397968 0.500000 Ho\n0.000000 0.000000 0.500000 Co\n0.666667 0.333334 0.000000 Te\n0.333334 0.666667 0.000000 Te\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ho",
                "Co",
                "Te"
            ],
            "chemical_system": "Co-Ho-Te",
            "density": 9.396732447724691,
            "density_atomic": 0.03906497697806616,
            "volume": 230.38539111524977,
            "volume_molar": 15.415702826040972,
            "formula_full": "Ho6 Co1 Te2",
            "formula_reduced": "Ho6CoTe2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.7004199814814815,
            "spacegroup": 189
        },
        {
            "id": "jvasp-18579",
            "created_at": "2022-09-04T14:36:01.051912Z",
            "updated_at": "2022-09-04T14:36:01.051934Z",
            "structure_string": "Ho6 Fe1 Bi2\n1.0\n4.129799 -7.153022 0.000000\n4.129799 7.153022 0.000000\n-0.000000 0.000000 4.108637\nHo Fe Bi\n6 1 2\ndirect\n0.000000 0.770542 0.000000 Ho\n0.389511 0.000000 0.500000 Ho\n0.610489 0.610489 0.500000 Ho\n0.229458 0.229458 0.000000 Ho\n0.770542 0.000000 0.000000 Ho\n0.000000 0.389511 0.500000 Ho\n0.000000 0.000000 0.500000 Fe\n0.333333 0.666667 0.000000 Bi\n0.666667 0.333333 0.000000 Bi\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ho",
                "Fe",
                "Bi"
            ],
            "chemical_system": "Bi-Fe-Ho",
            "density": 10.010649590797357,
            "density_atomic": 0.03707628957012591,
            "volume": 242.74273678269356,
            "volume_molar": 16.242565881922335,
            "formula_full": "Ho6 Fe1 Bi2",
            "formula_reduced": "Ho6FeBi2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.7434675000000002,
            "spacegroup": 189
        },
        {
            "id": "jvasp-15379",
            "created_at": "2022-09-04T14:37:00.636099Z",
            "updated_at": "2022-09-04T14:37:00.636119Z",
            "structure_string": "Ho6 Fe1 Sb2\n1.0\n4.065166 -7.041074 0.000000\n4.065166 7.041074 0.000000\n-0.000000 0.000000 4.075256\nHo Fe Sb\n6 1 2\ndirect\n0.233203 0.233203 0.000000 Ho\n0.766797 0.000001 0.000000 Ho\n0.000001 0.766797 0.000000 Ho\n0.603620 0.603620 0.500000 Ho\n0.396381 0.000000 0.500000 Ho\n0.000000 0.396381 0.500000 Ho\n0.000000 0.000000 0.500000 Fe\n0.333334 0.666667 0.000000 Sb\n0.666667 0.333334 0.000000 Sb\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ho",
                "Fe",
                "Sb"
            ],
            "chemical_system": "Fe-Ho-Sb",
            "density": 9.174492418336424,
            "density_atomic": 0.03857806362381564,
            "volume": 233.29320226544428,
            "volume_molar": 15.610272248818404,
            "formula_full": "Ho6 Fe1 Sb2",
            "formula_reduced": "Ho6FeSb2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.915729011111111,
            "spacegroup": 189
        }
    ]
}