GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=550
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=chemical_system&page=551",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=549",
    "results": [
        {
            "id": "jvasp-75764",
            "created_at": "2022-09-04T14:35:42.174653Z",
            "updated_at": "2022-09-04T14:35:42.174676Z",
            "structure_string": "Ti2 As1 W1\n1.0\n0.000000 3.146401 3.146401\n3.146401 0.000000 3.146401\n3.146401 3.146401 0.000000\nTi As W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Ti\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "As",
                "W"
            ],
            "chemical_system": "As-Ti-W",
            "density": 9.449041069015188,
            "density_atomic": 0.06420779878147426,
            "volume": 62.29772824970464,
            "volume_molar": 9.379142213698744,
            "formula_full": "Ti2 As1 W1",
            "formula_reduced": "Ti2AsW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.454789604166667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75856",
            "created_at": "2022-09-04T14:36:06.613814Z",
            "updated_at": "2022-09-04T14:36:06.613840Z",
            "structure_string": "Ti1 As1 W2\n1.0\n0.000000 3.164568 3.164568\n3.164568 0.000000 3.164568\n3.164568 3.164568 -0.000000\nTi As W\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ti\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n0.750000 0.750000 0.750000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "As",
                "W"
            ],
            "chemical_system": "As-Ti-W",
            "density": 12.849523237166208,
            "density_atomic": 0.06310833163211443,
            "volume": 63.383073146628526,
            "volume_molar": 9.542544707259328,
            "formula_full": "Ti1 As1 W2",
            "formula_reduced": "TiAsW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.522087520833333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-105379",
            "created_at": "2022-09-04T14:38:44.486826Z",
            "updated_at": "2022-09-04T14:38:44.486845Z",
            "structure_string": "Ti2 As4 W3\n1.0\n5.138373 0.006772 4.746829\n4.036793 3.179186 4.746829\n-0.017608 -0.006114 9.549376\nTi As W\n2 4 3\ndirect\n0.998524 0.998527 0.002650 Ti\n0.632213 0.632217 0.669813 Ti\n0.713852 0.713855 0.340519 As\n0.279073 0.279076 0.667234 As\n0.053349 0.053350 0.237143 As\n0.946855 0.946860 0.768013 As\n0.374100 0.374102 0.318283 W\n0.306305 0.306306 0.060660 W\n0.695712 0.695716 0.935691 W\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ti",
                "As",
                "W"
            ],
            "chemical_system": "As-Ti-W",
            "density": 10.077545447381485,
            "density_atomic": 0.057680037200188085,
            "volume": 156.03318646907275,
            "volume_molar": 10.440597912756484,
            "formula_full": "Ti2 As4 W3",
            "formula_reduced": "Ti2As4W3",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 5.318794851851852,
            "spacegroup": 8
        },
        {
            "id": "jvasp-18567",
            "created_at": "2022-09-04T14:36:47.695319Z",
            "updated_at": "2022-09-04T14:36:47.695339Z",
            "structure_string": "Zr2 Ti2 As2\n1.0\n3.675997 0.000000 -0.912444\n-0.226484 3.669015 -0.912444\n0.016994 0.018075 7.929503\nZr Ti As\n2 2 2\ndirect\n0.679159 0.679158 0.358318 Zr\n0.320841 0.320842 0.641683 Zr\n0.000000 0.499999 0.000000 Ti\n0.500000 -0.000000 0.000000 Ti\n0.129756 0.129756 0.259513 As\n0.870245 0.870244 0.740488 As\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "As"
            ],
            "chemical_system": "As-Ti-Zr",
            "density": 6.638282398824924,
            "density_atomic": 0.056038762704863035,
            "volume": 107.06874510416914,
            "volume_molar": 10.746384233564457,
            "formula_full": "Zr2 Ti2 As2",
            "formula_reduced": "ZrTiAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.7682715277777783,
            "spacegroup": 139
        },
        {
            "id": "jvasp-36138",
            "created_at": "2022-09-04T14:37:16.641506Z",
            "updated_at": "2022-09-04T14:37:16.641529Z",
            "structure_string": "Tl1 As1\n1.0\n3.170448 3.170448 0.000000\n3.170448 0.000000 -3.170448\n0.000000 3.170448 -3.170448\nTl As\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750000 0.750000 0.750000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "As"
            ],
            "chemical_system": "As-Tl",
            "density": 7.2767214914362945,
            "density_atomic": 0.03137892755042268,
            "volume": 63.73704126076991,
            "volume_molar": 19.191671704914214,
            "formula_full": "Tl1 As1",
            "formula_reduced": "TlAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.645647175,
            "spacegroup": 216
        },
        {
            "id": "jvasp-100249",
            "created_at": "2022-09-04T14:36:38.391786Z",
            "updated_at": "2022-09-04T14:36:38.391797Z",
            "structure_string": "Tl6 As2\n1.0\n7.336121 -0.000000 0.000000\n-3.668060 6.353268 -0.000000\n0.000000 -0.000000 5.005020\nTl As\n6 2\ndirect\n0.175545 0.351090 0.250000 Tl\n0.648910 0.824456 0.250000 Tl\n0.175545 0.824456 0.250000 Tl\n0.824455 0.648910 0.750000 Tl\n0.351090 0.175545 0.750000 Tl\n0.824455 0.175545 0.750000 Tl\n0.333333 0.666667 0.750000 As\n0.666667 0.333333 0.250000 As\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tl",
                "As"
            ],
            "chemical_system": "As-Tl",
            "density": 9.79587385984886,
            "density_atomic": 0.03429418673588473,
            "volume": 233.275687847963,
            "volume_molar": 17.560237851328186,
            "formula_full": "Tl6 As2",
            "formula_reduced": "Tl3As",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.1069898875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-20081",
            "created_at": "2022-09-04T14:36:38.115027Z",
            "updated_at": "2022-09-04T14:36:38.115048Z",
            "structure_string": "Tm1 As1\n1.0\n3.507657 0.000000 2.025147\n1.169219 3.307051 2.025147\n0.000000 -0.000000 4.050293\nTm As\n1 1\ndirect\n0.500001 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tm",
                "As"
            ],
            "chemical_system": "As-Tm",
            "density": 8.61862038265127,
            "density_atomic": 0.04256822514851495,
            "volume": 46.98340118767607,
            "volume_molar": 14.147032766786825,
            "formula_full": "Tm1 As1",
            "formula_reduced": "TmAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.440353,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37455",
            "created_at": "2022-09-04T14:38:05.063396Z",
            "updated_at": "2022-09-04T14:38:05.063418Z",
            "structure_string": "Tm2 As6\n1.0\n2.989738 -5.178379 -0.000000\n2.989738 5.178379 -0.000000\n-0.000000 0.000000 5.445715\nTm As\n2 6\ndirect\n0.333333 0.666667 0.750001 Tm\n0.666667 0.333333 0.250000 Tm\n0.181577 0.363154 0.250000 As\n0.636846 0.818423 0.250000 As\n0.181577 0.818423 0.250000 As\n0.818423 0.636846 0.750001 As\n0.363154 0.181577 0.750001 As\n0.818423 0.181577 0.750001 As\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tm",
                "As"
            ],
            "chemical_system": "As-Tm",
            "density": 7.754102668956625,
            "density_atomic": 0.047443652709297617,
            "volume": 168.62108086446358,
            "volume_molar": 12.693248550864277,
            "formula_full": "Tm2 As6",
            "formula_reduced": "TmAs3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.955307375,
            "spacegroup": 194
        },
        {
            "id": "jvasp-20583",
            "created_at": "2022-09-04T14:38:14.132335Z",
            "updated_at": "2022-09-04T14:38:14.132353Z",
            "structure_string": "U1 As1\n1.0\n3.540352 0.000000 2.044023\n1.180117 3.337876 2.044023\n0.000000 0.000000 4.088046\nU As\n1 1\ndirect\n0.500000 0.500001 0.500000 U\n0.000000 0.000000 0.000000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "U",
                "As"
            ],
            "chemical_system": "As-U",
            "density": 10.757029119980146,
            "density_atomic": 0.04139973668189648,
            "volume": 48.3094860087497,
            "volume_molar": 14.546326239397064,
            "formula_full": "U1 As1",
            "formula_reduced": "UAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.3922688750000005,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20319",
            "created_at": "2022-09-04T14:37:41.252215Z",
            "updated_at": "2022-09-04T14:37:41.252237Z",
            "structure_string": "U6 As8\n1.0\n6.956238 -0.000000 -2.459402\n-3.478119 6.024279 -2.459402\n0.000000 0.000000 7.378205\nU As\n6 8\ndirect\n0.750000 0.875000 0.125000 U\n0.625000 0.375000 0.250000 U\n0.875000 0.125000 0.750000 U\n0.125000 0.750000 0.875000 U\n0.375000 0.250000 0.625000 U\n0.250000 0.625000 0.375000 U\n0.657227 0.657227 0.657227 As\n0.342773 0.500000 0.000000 As\n0.500000 0.000000 0.342773 As\n-0.000000 0.342773 0.500000 As\n0.500000 0.000000 0.842773 As\n-0.000000 0.842773 0.500000 As\n0.157227 0.157227 0.157227 As\n0.842773 0.500000 0.000000 As\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "U",
                "As"
            ],
            "chemical_system": "As-U",
            "density": 10.88904122555192,
            "density_atomic": 0.04527910235405884,
            "volume": 309.19340870601496,
            "volume_molar": 13.300044494941654,
            "formula_full": "U6 As8",
            "formula_reduced": "U3As4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 4.319479285714285,
            "spacegroup": 220
        },
        {
            "id": "jvasp-19797",
            "created_at": "2022-09-04T14:37:36.379299Z",
            "updated_at": "2022-09-04T14:37:36.379328Z",
            "structure_string": "U2 As4\n1.0\n3.975955 -0.000000 0.000000\n0.000000 3.975955 0.000000\n0.000000 -0.000000 8.145501\nU As\n2 4\ndirect\n0.499999 0.000000 0.282505 U\n0.000000 0.499999 0.717495 U\n0.000000 0.000000 0.000000 As\n0.499999 0.499999 0.000000 As\n0.499999 0.000000 0.640441 As\n0.000000 0.499999 0.359559 As\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "U",
                "As"
            ],
            "chemical_system": "As-U",
            "density": 10.003844299578617,
            "density_atomic": 0.04659620296030457,
            "volume": 128.7658568469928,
            "volume_molar": 12.924101916910006,
            "formula_full": "U2 As4",
            "formula_reduced": "UAs2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.9119565000000005,
            "spacegroup": 129
        },
        {
            "id": "jvasp-17963",
            "created_at": "2022-09-04T14:37:27.613142Z",
            "updated_at": "2022-09-04T14:37:27.613163Z",
            "structure_string": "U1 As1\n1.0\n3.515349 0.000000 -0.000000\n0.000000 3.515349 0.000000\n0.000000 0.000000 3.515349\nU As\n1 1\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "U",
                "As"
            ],
            "chemical_system": "As-U",
            "density": 11.96243022919303,
            "density_atomic": 0.046038869658192774,
            "volume": 43.44155308000906,
            "volume_molar": 13.080557374041305,
            "formula_full": "U1 As1",
            "formula_reduced": "UAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.4612338750000005,
            "spacegroup": 221
        }
    ]
}