GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=627
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=density_atomic&page=628",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=626",
    "results": [
        {
            "id": "jvasp-63459",
            "created_at": "2022-09-04T14:36:19.871193Z",
            "updated_at": "2022-09-04T14:36:19.871223Z",
            "structure_string": "K12 As4 S12\n1.0\n9.327697 0.000000 -0.000000\n0.000000 9.327697 0.000000\n0.000000 0.000000 9.327697\nK As S\n12 4 12\ndirect\n0.439068 0.439068 0.439068 K\n0.060932 0.560932 0.939068 K\n0.560932 0.939068 0.060932 K\n0.939068 0.060932 0.560932 K\n0.933748 0.933748 0.933748 K\n0.566252 0.066252 0.433748 K\n0.066252 0.433748 0.566252 K\n0.433748 0.566252 0.066252 K\n0.676508 0.676508 0.676508 K\n0.823492 0.323492 0.176508 K\n0.323492 0.176508 0.823492 K\n0.176508 0.823492 0.323492 K\n0.724805 0.275196 0.775196 As\n0.775196 0.724805 0.275196 As\n0.275196 0.775196 0.724805 As\n0.224804 0.224804 0.224804 As\n0.151227 0.459315 0.245086 S\n0.348773 0.540685 0.745087 S\n0.848773 0.959315 0.254914 S\n0.651227 0.040685 0.754914 S\n0.245086 0.151227 0.459315 S\n0.745087 0.348773 0.540685 S\n0.254914 0.848773 0.959315 S\n0.754914 0.651227 0.040685 S\n0.459315 0.245086 0.151227 S\n0.540685 0.745087 0.348773 S\n0.959315 0.254914 0.848773 S\n0.040685 0.754914 0.651227 S\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "K",
                "As",
                "S"
            ],
            "chemical_system": "As-K-S",
            "density": 2.3604693839778417,
            "density_atomic": 0.03450124293389215,
            "volume": 811.5649645912994,
            "volume_molar": 17.454851616618644,
            "formula_full": "K12 As4 S12",
            "formula_reduced": "K3AsS3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 0.6970936785714286,
            "spacegroup": 198
        },
        {
            "id": "jvasp-26790",
            "created_at": "2022-09-04T14:38:31.020344Z",
            "updated_at": "2022-09-04T14:38:31.020362Z",
            "structure_string": "Sr8 Br12 O2\n1.0\n4.938816 -8.554281 -0.000000\n4.938816 8.554281 0.000000\n0.000000 -0.000000 7.546334\nSr Br O\n8 12 2\ndirect\n0.800061 0.600121 0.998559 Sr\n0.399880 0.199940 0.998559 Sr\n0.666667 0.333333 0.583251 Sr\n0.199940 0.800061 0.498560 Sr\n0.600121 0.800061 0.498560 Sr\n0.199940 0.399880 0.498560 Sr\n0.333333 0.666667 0.083251 Sr\n0.800061 0.199940 0.998559 Sr\n0.862604 0.137396 0.611982 Br\n0.466325 0.533675 0.794087 Br\n0.137396 0.274793 0.111982 Br\n0.274793 0.137396 0.611982 Br\n0.932652 0.466326 0.294087 Br\n0.067349 0.533675 0.794087 Br\n0.533675 0.466325 0.294087 Br\n0.725208 0.862605 0.111982 Br\n0.137396 0.862604 0.111982 Br\n0.466326 0.932652 0.794087 Br\n0.533675 0.067349 0.294087 Br\n0.862605 0.725208 0.611982 Br\n0.333333 0.666667 0.398157 O\n0.666667 0.333333 0.898157 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sr",
                "Br",
                "O"
            ],
            "chemical_system": "Br-O-Sr",
            "density": 4.405827467505523,
            "density_atomic": 0.0345024792441286,
            "volume": 637.6353375748732,
            "volume_molar": 17.454226165572745,
            "formula_full": "Sr8 Br12 O2",
            "formula_reduced": "Sr4Br6O",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 0.0,
            "spacegroup": 186
        },
        {
            "id": "jvasp-115609",
            "created_at": "2022-09-04T14:38:44.305122Z",
            "updated_at": "2022-09-04T14:38:44.305151Z",
            "structure_string": "Ca1 Be1 Br1\n1.0\n5.286481 0.000000 -0.000000\n-2.643240 4.578227 0.000000\n0.000000 -0.000000 3.592553\nCa Be Br\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Ca\n0.000000 0.000000 0.000000 Be\n0.333334 0.666667 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "Br"
            ],
            "chemical_system": "Be-Br-Ca",
            "density": 2.463497004186956,
            "density_atomic": 0.03450277872108759,
            "volume": 86.94951859533691,
            "volume_molar": 17.45407466651188,
            "formula_full": "Ca1 Be1 Br1",
            "formula_reduced": "CaBeBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4318168749999999,
            "spacegroup": 187
        },
        {
            "id": "jvasp-105142",
            "created_at": "2022-09-04T14:36:53.163429Z",
            "updated_at": "2022-09-04T14:36:53.163446Z",
            "structure_string": "Ce1 Sm1 Tl2\n1.0\n4.739906 0.000000 2.736586\n1.579969 4.468826 2.736586\n0.000000 0.000000 5.473172\nCe Sm Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Tl\n0.750001 0.750001 0.750000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Sm",
                "Tl"
            ],
            "chemical_system": "Ce-Sm-Tl",
            "density": 10.015547749753445,
            "density_atomic": 0.03450306852492116,
            "volume": 115.93171769956771,
            "volume_molar": 17.453928063384502,
            "formula_full": "Ce1 Sm1 Tl2",
            "formula_reduced": "CeSmTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5210998937500001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106723",
            "created_at": "2022-09-04T14:36:46.268989Z",
            "updated_at": "2022-09-04T14:36:46.269012Z",
            "structure_string": "Tb3 Mg1\n1.0\n3.546046 -0.000000 0.000000\n0.000000 3.546046 0.000000\n-0.000000 0.000000 9.218569\nTb Mg\n3 1\ndirect\n0.500001 0.500001 0.763601 Tb\n0.000000 0.000000 0.500000 Tb\n0.500001 0.500001 0.236399 Tb\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tb",
                "Mg"
            ],
            "chemical_system": "Mg-Tb",
            "density": 7.178022833101835,
            "density_atomic": 0.034507043436882386,
            "volume": 115.91836337171252,
            "volume_molar": 17.451917522332025,
            "formula_full": "Tb3 Mg1",
            "formula_reduced": "Tb3Mg",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9489239333333336,
            "spacegroup": 123
        },
        {
            "id": "jvasp-16293",
            "created_at": "2022-09-04T14:37:49.709951Z",
            "updated_at": "2022-09-04T14:37:49.709972Z",
            "structure_string": "Tm1\n1.0\n2.985824 -0.000000 1.723867\n0.995275 2.815062 1.723867\n-0.000000 -0.000000 3.447732\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tm"
            ],
            "chemical_system": "Tm",
            "density": 9.680126528478612,
            "density_atomic": 0.034507566317830994,
            "volume": 28.979151725436893,
            "volume_molar": 17.451653079597783,
            "formula_full": "Tm1",
            "formula_reduced": "Tm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.02437,
            "spacegroup": 225
        },
        {
            "id": "jvasp-117774",
            "created_at": "2022-09-04T14:38:51.464673Z",
            "updated_at": "2022-09-04T14:38:51.464694Z",
            "structure_string": "Cd1 Sb1 Br1\n1.0\n5.485917 -0.000000 0.000000\n-2.742959 4.750944 -0.000000\n0.000000 -0.000000 3.335609\nCd Sb Br\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Cd\n0.666667 0.333333 0.000000 Sb\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Cd",
                "Sb",
                "Br"
            ],
            "chemical_system": "Br-Cd-Sb",
            "density": 5.9989906491940985,
            "density_atomic": 0.03450777628259678,
            "volume": 86.93692619981955,
            "volume_molar": 17.45154689390151,
            "formula_full": "Cd1 Sb1 Br1",
            "formula_reduced": "CdSbBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0144166666666666,
            "spacegroup": 187
        },
        {
            "id": "jvasp-25076",
            "created_at": "2022-09-04T14:37:56.391754Z",
            "updated_at": "2022-09-04T14:37:56.391780Z",
            "structure_string": "Tm1\n1.0\n2.985818 -0.000000 1.723863\n0.995273 2.815056 1.723863\n-0.000000 -0.000000 3.447725\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tm"
            ],
            "chemical_system": "Tm",
            "density": 9.680186266794204,
            "density_atomic": 0.034507779272060564,
            "volume": 28.97897288944514,
            "volume_molar": 17.451545382046255,
            "formula_full": "Tm1",
            "formula_reduced": "Tm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.02438,
            "spacegroup": 225
        },
        {
            "id": "jvasp-3198",
            "created_at": "2022-09-04T14:36:09.424529Z",
            "updated_at": "2022-09-04T14:36:09.424545Z",
            "structure_string": "Er2 Ag2 Te4\n1.0\n7.058576 0.000000 0.000000\n0.000000 7.058576 0.000000\n0.000000 0.000000 4.653044\nEr Ag Te\n2 2 4\ndirect\n0.500000 0.000000 0.189341 Er\n0.000000 0.500000 0.810659 Er\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.202313 0.297687 0.294886 Te\n0.702313 0.202313 0.705113 Te\n0.797688 0.702313 0.294886 Te\n0.297687 0.797688 0.705113 Te\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Er",
                "Ag",
                "Te"
            ],
            "chemical_system": "Ag-Er-Te",
            "density": 7.597166521872525,
            "density_atomic": 0.03450790846683829,
            "volume": 231.83091515638827,
            "volume_molar": 17.451480044892346,
            "formula_full": "Er2 Ag2 Te4",
            "formula_reduced": "ErAgTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5007706983333333,
            "spacegroup": 113
        },
        {
            "id": "jvasp-20415",
            "created_at": "2022-09-04T14:37:38.590265Z",
            "updated_at": "2022-09-04T14:37:38.590293Z",
            "structure_string": "Dy1 Te1\n1.0\n3.761845 -0.000000 2.171902\n1.253949 3.546701 2.171902\n-0.000000 -0.000000 4.343804\nDy Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.499999 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Dy",
                "Te"
            ],
            "chemical_system": "Dy-Te",
            "density": 8.311915715074814,
            "density_atomic": 0.03450915300843482,
            "volume": 57.955638595683716,
            "volume_molar": 17.450850672944803,
            "formula_full": "Dy1 Te1",
            "formula_reduced": "DyTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1163471333333332,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20603",
            "created_at": "2022-09-04T14:38:14.545132Z",
            "updated_at": "2022-09-04T14:38:14.545157Z",
            "structure_string": "Dy1 Te1\n1.0\n3.761845 -0.000000 2.171902\n1.253949 3.546701 2.171902\n-0.000000 -0.000000 4.343804\nDy Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.499999 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Dy",
                "Te"
            ],
            "chemical_system": "Dy-Te",
            "density": 8.311915715074814,
            "density_atomic": 0.03450915300843482,
            "volume": 57.955638595683716,
            "volume_molar": 17.450850672944803,
            "formula_full": "Dy1 Te1",
            "formula_reduced": "DyTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1163471333333332,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101186",
            "created_at": "2022-09-04T14:36:43.235994Z",
            "updated_at": "2022-09-04T14:36:43.236037Z",
            "structure_string": "In2 Sn1 Pb1\n1.0\n3.451368 0.000000 0.000000\n0.000000 3.451368 0.000000\n0.000000 0.000000 9.730644\nIn Sn Pb\n2 1 1\ndirect\n-0.000000 0.000000 0.498594 In\n0.500000 0.500000 0.743317 In\n0.500000 0.500000 0.256105 Sn\n-0.000000 0.000000 0.001984 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "In",
                "Sn",
                "Pb"
            ],
            "chemical_system": "In-Pb-Sn",
            "density": 7.958752552498694,
            "density_atomic": 0.03450927783601687,
            "volume": 115.91085791500551,
            "volume_molar": 17.450787549413082,
            "formula_full": "In2 Sn1 Pb1",
            "formula_reduced": "In2SnPb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 99
        }
    ]
}