GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4640
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=4641",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4639",
    "results": [
        {
            "id": "jvasp-122141",
            "created_at": "2022-09-04T14:38:55.619458Z",
            "updated_at": "2022-09-04T14:38:55.619480Z",
            "structure_string": "Zr1 U1 B24\n1.0\n5.041725 0.001850 7.560416\n2.291028 4.491123 7.560416\n0.003019 0.001850 9.087291\nZr U B\n1 1 24\ndirect\n0.500000 0.500000 0.500001 Zr\n0.000000 0.000000 0.000000 U\n0.088997 0.750741 0.410739 B\n0.589261 0.249259 0.911004 B\n0.088997 0.410738 0.750741 B\n0.589261 0.911003 0.249260 B\n0.580252 0.920219 0.920220 B\n0.079347 0.420026 0.420026 B\n0.920219 0.580251 0.920220 B\n0.420026 0.079346 0.420027 B\n0.920219 0.920219 0.580253 B\n0.420026 0.420026 0.079347 B\n0.750741 0.410738 0.088998 B\n0.249259 0.911003 0.589262 B\n0.410739 0.750741 0.088997 B\n0.911003 0.249259 0.589262 B\n0.579974 0.579974 0.920654 B\n0.079781 0.079781 0.419749 B\n0.750741 0.088996 0.410740 B\n0.249259 0.589261 0.911004 B\n0.579974 0.920653 0.579975 B\n0.079781 0.419748 0.079781 B\n0.410738 0.088996 0.750742 B\n0.911003 0.589261 0.249260 B\n0.419748 0.079781 0.079781 B\n0.920653 0.579974 0.579975 B\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Zr",
                "U",
                "B"
            ],
            "chemical_system": "B-U-Zr",
            "density": 4.755169514059364,
            "density_atomic": 0.12646890067957822,
            "volume": 205.58413855334786,
            "volume_molar": 4.761756232275398,
            "formula_full": "Zr1 U1 B24",
            "formula_reduced": "ZrUB24",
            "formula_anonymous": "ABC24",
            "energy_above_hull": null,
            "spacegroup": 166
        },
        {
            "id": "jvasp-110514",
            "created_at": "2022-09-04T14:38:40.165225Z",
            "updated_at": "2022-09-04T14:38:40.165246Z",
            "structure_string": "Zr1 U1 N2\n1.0\n3.202518 0.011894 4.944731\n1.470275 2.845093 4.944731\n0.019454 0.011894 5.891189\nZr U N\n1 1 2\ndirect\n0.500001 0.499998 0.500000 Zr\n0.000000 0.000000 0.000000 U\n0.244872 0.244871 0.244872 N\n0.755130 0.755125 0.755129 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "U",
                "N"
            ],
            "chemical_system": "N-U-Zr",
            "density": 11.151423730090551,
            "density_atomic": 0.07518810648585032,
            "volume": 53.19990337504724,
            "volume_molar": 8.009432663573339,
            "formula_full": "Zr1 U1 N2",
            "formula_reduced": "ZrUN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.70287175,
            "spacegroup": 166
        },
        {
            "id": "jvasp-91852",
            "created_at": "2022-09-04T14:35:57.085073Z",
            "updated_at": "2022-09-04T14:35:57.085093Z",
            "structure_string": "Zr2 U2 N4\n1.0\n6.693535 0.000000 -0.000000\n6.693535 5.797883 0.000968\n3.346767 3.865711 2.733376\nZr U N\n2 2 4\ndirect\n0.999989 0.000000 0.000000 Zr\n0.750009 0.500000 0.000000 Zr\n0.499990 0.000000 0.000000 U\n0.250009 0.500000 0.000000 U\n0.247171 0.000002 0.505666 N\n0.752842 0.999995 0.494336 N\n0.502829 0.499996 0.494336 N\n0.997157 0.500002 0.505666 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zr",
                "U",
                "N"
            ],
            "chemical_system": "N-U-Zr",
            "density": 11.187920029640287,
            "density_atomic": 0.07543418158112991,
            "volume": 106.05271817519426,
            "volume_molar": 7.983304960395378,
            "formula_full": "Zr2 U2 N4",
            "formula_reduced": "ZrUN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.70435925,
            "spacegroup": 141
        },
        {
            "id": "jvasp-108714",
            "created_at": "2022-09-04T14:37:52.843024Z",
            "updated_at": "2022-09-04T14:37:52.843061Z",
            "structure_string": "Zr1 U1 O4\n1.0\n3.580781 0.001123 5.345439\n1.625775 3.190430 5.345439\n0.001832 0.001123 6.433950\nZr U O\n1 1 4\ndirect\n0.500001 0.499999 0.500000 Zr\n0.000000 0.000000 0.000000 U\n0.620542 0.620540 0.620541 O\n0.129198 0.129198 0.129198 O\n0.870803 0.870800 0.870802 O\n0.379460 0.379458 0.379459 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "U",
                "O"
            ],
            "chemical_system": "O-U-Zr",
            "density": 8.890724130873961,
            "density_atomic": 0.08169020636685916,
            "volume": 73.44821695093839,
            "volume_molar": 7.371925017492817,
            "formula_full": "Zr1 U1 O4",
            "formula_reduced": "ZrUO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.0900707500000006,
            "spacegroup": 166
        },
        {
            "id": "jvasp-105330",
            "created_at": "2022-09-04T14:37:01.502962Z",
            "updated_at": "2022-09-04T14:37:01.502995Z",
            "structure_string": "Zr1 U1 S2\n1.0\n3.654619 0.025860 5.469325\n1.678302 3.246569 5.469325\n0.042142 0.025860 6.577840\nZr U S\n1 1 2\ndirect\n0.499999 0.500000 0.499999 Zr\n0.000000 0.000000 0.000000 U\n0.245626 0.245627 0.245626 S\n0.754373 0.754374 0.754373 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "U",
                "S"
            ],
            "chemical_system": "S-U-Zr",
            "density": 8.512380039820322,
            "density_atomic": 0.052125041039660515,
            "volume": 76.73854869402423,
            "volume_molar": 11.553258548838203,
            "formula_full": "Zr1 U1 S2",
            "formula_reduced": "ZrUS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.1223426250000004,
            "spacegroup": 166
        },
        {
            "id": "jvasp-123009",
            "created_at": "2022-09-04T14:38:55.090473Z",
            "updated_at": "2022-09-04T14:38:55.090500Z",
            "structure_string": "Zr1 V1\n1.0\n3.293936 -0.000000 -0.000000\n-0.000000 3.293936 -0.000000\n-0.000000 -0.000000 3.293936\nZr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500001 0.500001 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "V"
            ],
            "chemical_system": "V-Zr",
            "density": 6.605380561927132,
            "density_atomic": 0.05596087873786494,
            "volume": 35.73925294076441,
            "volume_molar": 10.761340593326361,
            "formula_full": "Zr1 V1",
            "formula_reduced": "ZrV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123452",
            "created_at": "2022-09-04T14:38:51.074783Z",
            "updated_at": "2022-09-04T14:38:51.074798Z",
            "structure_string": "Zr1 V1\n1.0\n1.491468 -2.583296 0.000000\n1.491468 2.583296 0.000000\n0.000000 0.000000 4.767601\nZr V\n1 1\ndirect\n0.333334 0.666668 0.750000 Zr\n0.666668 0.333334 0.250000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "V"
            ],
            "chemical_system": "V-Zr",
            "density": 6.4257719004992575,
            "density_atomic": 0.05443923158548602,
            "volume": 36.73821142863482,
            "volume_molar": 11.062134024693979,
            "formula_full": "Zr1 V1",
            "formula_reduced": "ZrV",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.09489935,
            "spacegroup": 187
        },
        {
            "id": "jvasp-14883",
            "created_at": "2022-09-04T14:35:41.770415Z",
            "updated_at": "2022-09-04T14:35:41.770439Z",
            "structure_string": "Zr2 V4\n1.0\n4.494316 0.000000 2.594794\n1.498105 4.237282 2.594794\n0.000000 0.000000 5.189589\nZr V\n2 4\ndirect\n0.875000 0.875000 0.874999 Zr\n0.125000 0.125000 0.125000 Zr\n0.500000 0.500000 0.499999 V\n0.500000 0.500000 -0.000001 V\n-0.000000 0.500000 0.500000 V\n0.500000 -0.000000 0.499999 V\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zr",
                "V"
            ],
            "chemical_system": "V-Zr",
            "density": 6.489230080655253,
            "density_atomic": 0.06071098973611051,
            "volume": 98.82889450624847,
            "volume_molar": 9.919358564530318,
            "formula_full": "Zr2 V4",
            "formula_reduced": "ZrV2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.8656643000000006,
            "spacegroup": 227
        },
        {
            "id": "jvasp-75772",
            "created_at": "2022-09-04T14:35:53.385247Z",
            "updated_at": "2022-09-04T14:35:53.385273Z",
            "structure_string": "Zr1 V2 As1\n1.0\n0.000000 3.164222 3.164222\n3.164222 0.000000 3.164222\n3.164222 3.164222 -0.000000\nZr V As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Zr\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 V\n0.500000 0.500000 0.500000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "V",
                "As"
            ],
            "chemical_system": "As-V-Zr",
            "density": 7.024240980233331,
            "density_atomic": 0.06312903612486698,
            "volume": 63.36228533710134,
            "volume_molar": 9.53941502938271,
            "formula_full": "Zr1 V2 As1",
            "formula_reduced": "ZrV2As",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.8194211625,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75465",
            "created_at": "2022-09-04T14:36:16.595206Z",
            "updated_at": "2022-09-04T14:36:16.595228Z",
            "structure_string": "Zr1 V1 As1\n1.0\n0.000000 3.103725 3.103725\n3.103725 -0.000000 3.103725\n3.103725 3.103725 0.000000\nZr V As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.750001 0.750001 0.750001 V\n0.500001 0.500001 0.500001 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "V",
                "As"
            ],
            "chemical_system": "As-V-Zr",
            "density": 6.028418801614307,
            "density_atomic": 0.05016970597897952,
            "volume": 59.797041689998395,
            "volume_molar": 12.003540069625286,
            "formula_full": "Zr1 V1 As1",
            "formula_reduced": "ZrVAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.2840734833333336,
            "spacegroup": 216
        },
        {
            "id": "jvasp-119642",
            "created_at": "2022-09-04T14:38:52.090522Z",
            "updated_at": "2022-09-04T14:38:52.090550Z",
            "structure_string": "Zr2 V2 Cu2 S8\n1.0\n6.265306 -0.011807 -3.511659\n-2.140657 5.858715 -3.560758\n0.028583 0.011807 7.182270\nZr V Cu S\n2 2 2 8\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.000000 0.500000 Zr\n-0.000000 0.000000 0.500000 V\n-0.000000 0.500000 0.000000 V\n0.382785 0.632786 0.750000 Cu\n0.617215 0.367215 0.250000 Cu\n0.244017 0.745146 0.001128 S\n0.244017 0.242890 0.498872 S\n0.224555 0.745855 0.478701 S\n0.767153 0.745855 0.021299 S\n0.755983 0.254855 -0.001128 S\n0.755983 0.757111 0.501128 S\n0.775445 0.254146 0.521299 S\n0.232846 0.254146 0.978701 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Zr",
                "V",
                "Cu",
                "S"
            ],
            "chemical_system": "Cu-S-V-Zr",
            "density": 4.195001549124214,
            "density_atomic": 0.05295069452986878,
            "volume": 264.396909696865,
            "volume_molar": 11.373110047882356,
            "formula_full": "Zr2 V2 Cu2 S8",
            "formula_reduced": "ZrVCuS4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.412172735714286,
            "spacegroup": 74
        },
        {
            "id": "jvasp-92985",
            "created_at": "2022-09-04T14:35:50.930945Z",
            "updated_at": "2022-09-04T14:35:50.930974Z",
            "structure_string": "Zr1 V1 F6\n1.0\n5.002905 -0.000000 2.888429\n1.667635 4.716784 2.888429\n0.000000 -0.000000 5.776857\nZr V F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500001 V\n0.750978 0.249022 0.750979 F\n0.249023 0.750977 0.750979 F\n0.249023 0.750977 0.249022 F\n0.249022 0.249022 0.750979 F\n0.750978 0.750977 0.249023 F\n0.750978 0.249022 0.249023 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zr",
                "V",
                "F"
            ],
            "chemical_system": "F-V-Zr",
            "density": 3.120280459680502,
            "density_atomic": 0.058685407556624374,
            "volume": 136.32008932171019,
            "volume_molar": 10.261734578888897,
            "formula_full": "Zr1 V1 F6",
            "formula_reduced": "ZrVF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.7065800493750001,
            "spacegroup": 225
        }
    ]
}