GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4561
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=volume_molar&page=4562",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4560",
    "results": [
        {
            "id": "jvasp-36453",
            "created_at": "2022-09-04T14:37:18.631490Z",
            "updated_at": "2022-09-04T14:37:18.631516Z",
            "structure_string": "Sr3 Sb1 N1\n1.0\n6.091065 0.000000 -0.000000\n0.000000 6.091065 0.000000\n-0.000000 0.000000 6.091065\nSr Sb N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Sb",
                "N"
            ],
            "chemical_system": "N-Sb-Sr",
            "density": 2.9291106622392724,
            "density_atomic": 0.022125357779242523,
            "volume": 225.98504620299877,
            "volume_molar": 27.218275157791247,
            "formula_full": "Sr3 Sb1 N1",
            "formula_reduced": "Sr3SbN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.1841576559999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36914",
            "created_at": "2022-09-04T14:37:59.223572Z",
            "updated_at": "2022-09-04T14:37:59.223589Z",
            "structure_string": "Rb1 Ca1 I3\n1.0\n6.091662 0.000151 0.005232\n-0.001423 6.091045 0.002334\n-0.005044 -0.003444 6.091051\nRb Ca I\n1 1 3\ndirect\n0.001490 0.001653 0.998065 Rb\n0.513583 0.499804 0.497891 Ca\n0.515492 -0.000272 0.498062 I\n0.013941 0.499418 0.498050 I\n0.515499 0.499398 0.997929 I\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ca",
                "I"
            ],
            "chemical_system": "Ca-I-Rb",
            "density": 3.719647516335952,
            "density_atomic": 0.02212329226435263,
            "volume": 226.0061450282662,
            "volume_molar": 27.220816359703864,
            "formula_full": "Rb1 Ca1 I3",
            "formula_reduced": "RbCaI3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0152480000000003,
            "spacegroup": 99
        },
        {
            "id": "jvasp-64108",
            "created_at": "2022-09-04T14:36:00.334946Z",
            "updated_at": "2022-09-04T14:36:00.334977Z",
            "structure_string": "Ba4 Ca1 Fe1\n1.0\n-0.000000 5.137907 5.137907\n5.137907 0.000000 5.137907\n5.137907 5.137907 0.000000\nBa Ca Fe\n4 1 1\ndirect\n0.119830 0.626724 0.626724 Ba\n0.626724 0.626724 0.626724 Ba\n0.626724 0.119830 0.626724 Ba\n0.626724 0.626724 0.119830 Ba\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ca",
                "Fe"
            ],
            "chemical_system": "Ba-Ca-Fe",
            "density": 3.9498045865699347,
            "density_atomic": 0.0221188497171132,
            "volume": 271.2618457440778,
            "volume_molar": 27.226283631470725,
            "formula_full": "Ba4 Ca1 Fe1",
            "formula_reduced": "Ba4CaFe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.5415249666666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-117787",
            "created_at": "2022-09-04T14:38:49.673679Z",
            "updated_at": "2022-09-04T14:38:49.673715Z",
            "structure_string": "I2 Br1\n1.0\n5.703309 0.000000 -0.000399\n0.000000 3.886129 0.000000\n-0.000580 0.000000 6.120553\nI Br\n2 1\ndirect\n-0.033381 0.000000 -0.033331 I\n-0.033250 0.000000 0.466683 I\n0.466631 0.000000 -0.033352 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "I",
                "Br"
            ],
            "chemical_system": "Br-I",
            "density": 4.084955874508625,
            "density_atomic": 0.02211497637746484,
            "volume": 135.65467802430032,
            "volume_molar": 27.23105219382718,
            "formula_full": "I2 Br1",
            "formula_reduced": "I2Br",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0308666666666666,
            "spacegroup": 47
        },
        {
            "id": "jvasp-64459",
            "created_at": "2022-09-04T14:35:52.114405Z",
            "updated_at": "2022-09-04T14:35:52.114430Z",
            "structure_string": "Ba4 Cr1 Te1\n1.0\n0.000000 5.140047 5.140047\n5.140047 -0.000000 5.140047\n5.140047 5.140047 0.000000\nBa Cr Te\n4 1 1\ndirect\n0.125108 0.624964 0.624964 Ba\n0.624964 0.624964 0.624964 Ba\n0.624964 0.125108 0.624964 Ba\n0.624964 0.624964 0.125108 Ba\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cr",
                "Te"
            ],
            "chemical_system": "Ba-Cr-Te",
            "density": 4.456441649303755,
            "density_atomic": 0.022091234424480397,
            "volume": 271.6009383953258,
            "volume_molar": 27.260318026079002,
            "formula_full": "Ba4 Cr1 Te1",
            "formula_reduced": "Ba4CrTe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9401065077777776,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64362",
            "created_at": "2022-09-04T14:36:16.532394Z",
            "updated_at": "2022-09-04T14:36:16.532427Z",
            "structure_string": "Ba4 Na1 Sb1\n1.0\n-0.000000 5.140743 5.140743\n5.140743 -0.000000 5.140743\n5.140743 5.140743 0.000000\nBa Na Sb\n4 1 1\ndirect\n0.118590 0.627136 0.627136 Ba\n0.627136 0.627136 0.627136 Ba\n0.627136 0.118590 0.627136 Ba\n0.627136 0.627136 0.118590 Ba\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Sb"
            ],
            "chemical_system": "Ba-Na-Sb",
            "density": 4.241671619539484,
            "density_atomic": 0.022082262909518403,
            "volume": 271.7112836028115,
            "volume_molar": 27.271393265606843,
            "formula_full": "Ba4 Na1 Sb1",
            "formula_reduced": "Ba4NaSb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0412273241666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-16010",
            "created_at": "2022-09-04T14:36:55.626234Z",
            "updated_at": "2022-09-04T14:36:55.626244Z",
            "structure_string": "Ba2 Cd1\n1.0\n4.111760 -0.000000 -1.112516\n-0.301013 4.100727 -1.112516\n-0.022473 -0.024183 8.071545\nBa Cd\n2 1\ndirect\n0.632597 0.632597 0.265193 Ba\n0.367405 0.367404 0.734806 Ba\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ba",
                "Cd"
            ],
            "chemical_system": "Ba-Cd",
            "density": 4.730361180984553,
            "density_atomic": 0.022079160518806876,
            "volume": 135.87473117216666,
            "volume_molar": 27.27522522819825,
            "formula_full": "Ba2 Cd1",
            "formula_reduced": "Ba2Cd",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-105258",
            "created_at": "2022-09-04T14:36:56.643974Z",
            "updated_at": "2022-09-04T14:36:56.643999Z",
            "structure_string": "Sr6 Sm2\n1.0\n8.030660 -0.000000 0.000000\n-4.015330 6.954756 0.000000\n-0.000000 -0.000000 6.487628\nSr Sm\n6 2\ndirect\n0.171634 0.343268 0.250000 Sr\n0.656733 0.828367 0.250000 Sr\n0.171634 0.828367 0.250000 Sr\n0.828366 0.656733 0.750000 Sr\n0.343268 0.171634 0.750000 Sr\n0.828366 0.171634 0.750000 Sr\n0.333334 0.666667 0.750000 Sm\n0.666667 0.333334 0.250000 Sm\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sr",
                "Sm"
            ],
            "chemical_system": "Sm-Sr",
            "density": 3.787401526588922,
            "density_atomic": 0.022078568429059017,
            "volume": 362.3423332769478,
            "volume_molar": 27.275956678757648,
            "formula_full": "Sr6 Sm2",
            "formula_reduced": "Sr3Sm",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-64352",
            "created_at": "2022-09-04T14:36:11.057759Z",
            "updated_at": "2022-09-04T14:36:11.057785Z",
            "structure_string": "Ba4 Mg1 Tl1\n1.0\n0.000000 5.141281 5.141281\n5.141281 -0.000000 5.141281\n5.141281 5.141281 0.000000\nBa Mg Tl\n4 1 1\ndirect\n0.123237 0.625587 0.625587 Ba\n0.625587 0.625587 0.625587 Ba\n0.625587 0.123237 0.625587 Ba\n0.625587 0.625587 0.123237 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Tl"
            ],
            "chemical_system": "Ba-Mg-Tl",
            "density": 4.7531619286274776,
            "density_atomic": 0.0220753313601823,
            "volume": 271.7965996570414,
            "volume_molar": 27.27995635373452,
            "formula_full": "Ba4 Mg1 Tl1",
            "formula_reduced": "Ba4MgTl",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-117498",
            "created_at": "2022-09-04T14:38:45.472216Z",
            "updated_at": "2022-09-04T14:38:45.472243Z",
            "structure_string": "B1 I2\n1.0\n4.225564 0.000000 0.000000\n0.000000 4.222404 0.000000\n0.000000 0.000000 7.625163\nB I\n1 2\ndirect\n0.293293 0.000000 0.000000 B\n0.053354 0.000000 0.756554 I\n0.053354 0.000000 0.243445 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "I"
            ],
            "chemical_system": "B-I",
            "density": 3.2298181004816544,
            "density_atomic": 0.022050967780830877,
            "volume": 136.04845056315077,
            "volume_molar": 27.310097315706507,
            "formula_full": "B1 I2",
            "formula_reduced": "BI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4170450444444445,
            "spacegroup": 25
        },
        {
            "id": "jvasp-64332",
            "created_at": "2022-09-04T14:35:53.314307Z",
            "updated_at": "2022-09-04T14:35:53.314332Z",
            "structure_string": "Ba4 La1 Zr1\n1.0\n0.000000 5.143498 5.143498\n5.143498 0.000000 5.143498\n5.143498 5.143498 0.000000\nBa La Zr\n4 1 1\ndirect\n0.117919 0.627360 0.627360 Ba\n0.627360 0.627360 0.627360 Ba\n0.627360 0.117919 0.627360 Ba\n0.627360 0.627360 0.117919 Ba\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "La",
                "Zr"
            ],
            "chemical_system": "Ba-La-Zr",
            "density": 4.7558117523294055,
            "density_atomic": 0.022046798297100625,
            "volume": 272.1483600087665,
            "volume_molar": 27.31526219293244,
            "formula_full": "Ba4 La1 Zr1",
            "formula_reduced": "Ba4LaZr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.0869655633333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64777",
            "created_at": "2022-09-04T14:36:19.088861Z",
            "updated_at": "2022-09-04T14:36:19.088890Z",
            "structure_string": "Ba4 La1 Ga1\n1.0\n0.000000 5.143648 5.143648\n5.143648 0.000000 5.143648\n5.143648 5.143648 -0.000000\nBa La Ga\n4 1 1\ndirect\n0.128025 0.623992 0.623992 Ba\n0.623992 0.623992 0.623992 Ba\n0.623992 0.128025 0.623992 Ba\n0.623992 0.623992 0.128025 Ba\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Ga\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "La",
                "Ga"
            ],
            "chemical_system": "Ba-Ga-La",
            "density": 4.624216778362432,
            "density_atomic": 0.02204486955510336,
            "volume": 272.1721707176538,
            "volume_molar": 27.317652050274354,
            "formula_full": "Ba4 La1 Ga1",
            "formula_reduced": "Ba4LaGa",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.1615002008333332,
            "spacegroup": 216
        }
    ]
}