GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=653
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=-structure_string&page=654",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=652",
    "results": [
        {
            "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-75533",
            "created_at": "2022-09-04T14:36:06.134497Z",
            "updated_at": "2022-09-04T14:36:06.134521Z",
            "structure_string": "Ti1 As1 Se1\n1.0\n-0.000000 3.143705 3.143705\n3.143705 0.000000 3.143705\n3.143705 3.143705 0.000000\nTi As Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 As\n0.250000 0.250000 0.250000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "As",
                "Se"
            ],
            "chemical_system": "As-Se-Ti",
            "density": 5.391433763500965,
            "density_atomic": 0.04827984883152537,
            "volume": 62.13772562686827,
            "volume_molar": 12.473404341041999,
            "formula_full": "Ti1 As1 Se1",
            "formula_reduced": "TiAsSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.2636744833333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75654",
            "created_at": "2022-09-04T14:35:41.362228Z",
            "updated_at": "2022-09-04T14:35:41.362260Z",
            "structure_string": "Ti1 As1 Ru2\n1.0\n-0.000000 3.098871 3.098871\n3.098871 -0.000000 3.098871\n3.098871 3.098871 -0.000000\nTi As Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ti\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "As",
                "Ru"
            ],
            "chemical_system": "As-Ru-Ti",
            "density": 9.065599894980316,
            "density_atomic": 0.06720777261254236,
            "volume": 59.51692556544445,
            "volume_molar": 8.960482583938727,
            "formula_full": "Ti1 As1 Ru2",
            "formula_reduced": "TiAsRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.7794927708333335,
            "spacegroup": 216
        },
        {
            "id": "jvasp-40830",
            "created_at": "2022-09-04T14:37:50.137759Z",
            "updated_at": "2022-09-04T14:37:50.137782Z",
            "structure_string": "Ti1 As1 Rh1\n1.0\n3.649304 0.000012 2.106911\n1.216432 3.440606 2.106935\n0.000004 0.000033 4.213814\nTi As Rh\n1 1 1\ndirect\n0.249997 0.250003 0.250001 Ti\n0.000000 0.000000 0.000003 As\n0.500001 0.499998 0.499996 Rh\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "As",
                "Rh"
            ],
            "chemical_system": "As-Rh-Ti",
            "density": 7.083552022643757,
            "density_atomic": 0.05670260858731153,
            "volume": 52.90761879818201,
            "volume_molar": 10.6205709226358,
            "formula_full": "Ti1 As1 Rh1",
            "formula_reduced": "TiAsRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.5280876944444453,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75747",
            "created_at": "2022-09-04T14:36:06.206198Z",
            "updated_at": "2022-09-04T14:36:06.206218Z",
            "structure_string": "Ti1 As1 Pd2\n1.0\n0.000000 3.152997 3.152997\n3.152997 0.000000 3.152997\n3.152997 3.152997 -0.000000\nTi As Pd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ti\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "As",
                "Pd"
            ],
            "chemical_system": "As-Pd-Ti",
            "density": 8.89011523898648,
            "density_atomic": 0.06380567729960922,
            "volume": 62.690346208808265,
            "volume_molar": 9.438252229064394,
            "formula_full": "Ti1 As1 Pd2",
            "formula_reduced": "TiAsPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.244367870833333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75778",
            "created_at": "2022-09-04T14:35:59.949640Z",
            "updated_at": "2022-09-04T14:35:59.949667Z",
            "structure_string": "Ti1 As1 P2\n1.0\n-0.000000 3.194589 3.194589\n3.194589 -0.000000 3.194589\n3.194589 3.194589 0.000000\nTi As P\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ti\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 P\n0.250000 0.250000 0.250000 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "As",
                "P"
            ],
            "chemical_system": "As-P-Ti",
            "density": 4.70463519740801,
            "density_atomic": 0.06134582620783436,
            "volume": 65.20410999842672,
            "volume_molar": 9.816708213526226,
            "formula_full": "Ti1 As1 P2",
            "formula_reduced": "TiAsP2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.079030270833333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75751",
            "created_at": "2022-09-04T14:36:13.791691Z",
            "updated_at": "2022-09-04T14:36:13.791720Z",
            "structure_string": "Ti1 As1 Os2\n1.0\n0.000000 3.131307 3.131307\n3.131307 0.000000 3.131307\n3.131307 3.131307 -0.000000\nTi As Os\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ti\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "As",
                "Os"
            ],
            "chemical_system": "As-Os-Ti",
            "density": 13.608953514371562,
            "density_atomic": 0.06514079418256834,
            "volume": 61.40545337518159,
            "volume_molar": 9.244807091424015,
            "formula_full": "Ti1 As1 Os2",
            "formula_reduced": "TiAsOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.569667520833334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75646",
            "created_at": "2022-09-04T14:35:47.493798Z",
            "updated_at": "2022-09-04T14:35:47.493824Z",
            "structure_string": "Ti1 As1 Au1\n1.0\n-0.000000 3.122564 3.122564\n3.122564 0.000000 3.122564\n3.122564 3.122564 0.000000\nTi As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Au\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "As",
                "Au"
            ],
            "chemical_system": "As-Au-Ti",
            "density": 8.719721823843704,
            "density_atomic": 0.04926712433791261,
            "volume": 60.892533110389095,
            "volume_molar": 12.223446854124127,
            "formula_full": "Ti1 As1 Au1",
            "formula_reduced": "TiAsAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.949749217777777,
            "spacegroup": 216
        },
        {
            "id": "jvasp-101099",
            "created_at": "2022-09-04T14:36:33.919600Z",
            "updated_at": "2022-09-04T14:36:33.919620Z",
            "structure_string": "Ti1 Al6 Mo1\n1.0\n3.810622 0.000000 0.000000\n0.000000 3.810622 0.000000\n0.000000 -0.000000 8.489991\nTi Al Mo\n1 6 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.500000 0.500000 -0.000000 Al\n0.000000 0.000000 0.500000 Al\n-0.000000 0.500000 0.251713 Al\n0.500000 0.000000 0.748287 Al\n0.500000 0.000000 0.251713 Al\n-0.000000 0.500000 0.748287 Al\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "Mo"
            ],
            "chemical_system": "Al-Mo-Ti",
            "density": 4.117562611734741,
            "density_atomic": 0.06489197858871869,
            "volume": 123.2818011406849,
            "volume_molar": 9.280254495194164,
            "formula_full": "Ti1 Al6 Mo1",
            "formula_reduced": "TiAl6Mo",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 2.8590938791666667,
            "spacegroup": 123
        },
        {
            "id": "jvasp-37038",
            "created_at": "2022-09-04T14:38:06.900326Z",
            "updated_at": "2022-09-04T14:38:06.900352Z",
            "structure_string": "Ti1 Al3\n1.0\n3.988878 0.000000 -0.000000\n-0.000000 3.988878 0.000000\n0.000000 0.000000 3.988878\nTi Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "Al"
            ],
            "chemical_system": "Al-Ti",
            "density": 3.370170437147022,
            "density_atomic": 0.06302425643418981,
            "volume": 63.46762701082902,
            "volume_molar": 9.55527458905976,
            "formula_full": "Ti1 Al3",
            "formula_reduced": "TiAl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.1264441833333336,
            "spacegroup": 221
        },
        {
            "id": "jvasp-26272",
            "created_at": "2022-09-04T14:38:35.442552Z",
            "updated_at": "2022-09-04T14:38:35.442571Z",
            "structure_string": "Ti1 Al3\n1.0\n3.569839 0.000000 -1.454408\n-0.592549 3.520317 -1.454408\n0.001309 0.001547 5.111492\nTi Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 -0.000000 Al\n0.250000 0.750001 0.500000 Al\n0.750000 0.250001 0.500000 Al\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "Al"
            ],
            "chemical_system": "Al-Ti",
            "density": 3.3290277941110458,
            "density_atomic": 0.06225486374814075,
            "volume": 64.25200794242298,
            "volume_molar": 9.673365898547729,
            "formula_full": "Ti1 Al3",
            "formula_reduced": "TiAl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.120269183333334,
            "spacegroup": 139
        },
        {
            "id": "jvasp-105372",
            "created_at": "2022-09-04T14:36:56.016142Z",
            "updated_at": "2022-09-04T14:36:56.016172Z",
            "structure_string": "Ti1 Al3\n1.0\n2.798313 0.000000 0.000000\n0.000000 4.718088 0.000000\n-0.000000 0.000000 4.930768\nTi Al\n1 3\ndirect\n-0.000000 0.500000 0.162296 Ti\n0.499999 0.500000 0.664076 Al\n0.499999 0.000000 0.333390 Al\n0.000000 0.000000 0.840238 Al\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "Al"
            ],
            "chemical_system": "Al-Ti",
            "density": 3.2856948699522963,
            "density_atomic": 0.06144451146027953,
            "volume": 65.0993865023368,
            "volume_molar": 9.800941722667908,
            "formula_full": "Ti1 Al3",
            "formula_reduced": "TiAl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.158121683333334,
            "spacegroup": 25
        }
    ]
}