GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=684
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=685",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=683",
    "results": [
        {
            "id": "jvasp-66106",
            "created_at": "2022-09-04T14:35:58.336169Z",
            "updated_at": "2022-09-04T14:35:58.336204Z",
            "structure_string": "Ba1 In1 Bi1\n1.0\n0.000000 4.008347 4.008347\n4.008347 -0.000000 4.008347\n4.008347 4.008347 0.000000\nBa In Bi\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "In",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-In",
            "density": 5.944867966472821,
            "density_atomic": 0.023291385622708896,
            "volume": 128.80298530092716,
            "volume_molar": 25.855656926346477,
            "formula_full": "Ba1 In1 Bi1",
            "formula_reduced": "BaInBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64574",
            "created_at": "2022-09-04T14:36:16.078144Z",
            "updated_at": "2022-09-04T14:36:16.078169Z",
            "structure_string": "Ba4 In1 Bi1\n1.0\n0.000000 5.036332 5.036332\n5.036332 -0.000000 5.036332\n5.036332 5.036332 0.000000\nBa In Bi\n4 1 1\ndirect\n0.127513 0.624162 0.624162 Ba\n0.624162 0.624162 0.624162 Ba\n0.624162 0.127513 0.624162 Ba\n0.624162 0.624162 0.127513 Ba\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "In",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-In",
            "density": 5.674704076855914,
            "density_atomic": 0.023484331394649217,
            "volume": 255.48949634423354,
            "volume_molar": 25.643228494774664,
            "formula_full": "Ba4 In1 Bi1",
            "formula_reduced": "Ba4InBi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-113122",
            "created_at": "2022-09-04T14:38:45.172625Z",
            "updated_at": "2022-09-04T14:38:45.172650Z",
            "structure_string": "Ba4 In1 Bi1 O6\n1.0\n4.514174 -0.000000 0.000000\n0.000000 4.514174 0.000000\n-0.000000 -0.000000 13.268069\nBa In Bi O\n4 1 1 6\ndirect\n0.000000 0.000000 0.360511 Ba\n0.500000 0.500000 0.870499 Ba\n0.500000 0.500000 0.129501 Ba\n0.000000 0.000000 0.639489 Ba\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Bi\n0.500000 0.000000 -0.000000 O\n-0.000000 0.500000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.682994 O\n0.500000 0.500000 0.317006 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Ba",
                "In",
                "Bi",
                "O"
            ],
            "chemical_system": "Ba-Bi-In-O",
            "density": 5.951886411369838,
            "density_atomic": 0.04438302863537743,
            "volume": 270.3736173253142,
            "volume_molar": 13.568566511028473,
            "formula_full": "Ba4 In1 Bi1 O6",
            "formula_reduced": "Ba4InBiO6",
            "formula_anonymous": "ABC4D6",
            "energy_above_hull": 1.2428332625,
            "spacegroup": 123
        },
        {
            "id": "jvasp-108806",
            "created_at": "2022-09-04T14:38:07.793946Z",
            "updated_at": "2022-09-04T14:38:07.793957Z",
            "structure_string": "Ba2 In1 Bi1 O6\n1.0\n5.247460 -0.000000 3.029623\n1.749153 4.947353 3.029623\n-0.000000 -0.000000 6.059245\nBa In Bi O\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Bi\n0.251325 0.251325 0.748675 O\n0.748674 0.748674 0.251325 O\n0.748674 0.251325 0.748675 O\n0.251325 0.748674 0.251326 O\n0.748674 0.251325 0.251325 O\n0.251325 0.748674 0.748675 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "In",
                "Bi",
                "O"
            ],
            "chemical_system": "Ba-Bi-In-O",
            "density": 7.330756268510193,
            "density_atomic": 0.0635710597260402,
            "volume": 157.3042834757679,
            "volume_molar": 9.473085372420163,
            "formula_full": "Ba2 In1 Bi1 O6",
            "formula_reduced": "Ba2InBiO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.5135797209999995,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41032",
            "created_at": "2022-09-04T14:37:47.357715Z",
            "updated_at": "2022-09-04T14:37:47.357745Z",
            "structure_string": "Ba4 In2 Bi2 S10\n1.0\n-4.206680 0.000000 -0.000000\n-2.103340 9.244001 -0.000000\n0.000000 -0.000000 -12.850418\nBa In Bi S\n4 2 2 10\ndirect\n0.130260 0.739478 0.189194 Ba\n0.887736 0.224528 0.314629 Ba\n0.869740 0.260522 0.689195 Ba\n0.112264 0.775471 0.814629 Ba\n0.444765 0.110469 0.055789 In\n0.555235 0.889530 0.555789 In\n0.217170 0.565660 0.478415 Bi\n0.782830 0.434340 0.978415 Bi\n0.495259 0.009479 0.725298 S\n0.684504 0.630992 0.632931 S\n0.358932 0.282136 0.499219 S\n0.045604 0.908792 0.446759 S\n0.641068 0.717863 0.999219 S\n0.504741 0.990520 0.225296 S\n0.315496 0.369007 0.132931 S\n0.284140 0.431718 0.833798 S\n0.715860 0.568282 0.333798 S\n0.954397 0.091208 0.946759 S\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ba",
                "In",
                "Bi",
                "S"
            ],
            "chemical_system": "Ba-Bi-In-S",
            "density": 5.042858299660473,
            "density_atomic": 0.03602100203749611,
            "volume": 499.7084751074631,
            "volume_molar": 16.718415422567215,
            "formula_full": "Ba4 In2 Bi2 S10",
            "formula_reduced": "Ba2InBiS5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 1.0804618011111111,
            "spacegroup": 36
        },
        {
            "id": "jvasp-26386",
            "created_at": "2022-09-04T14:37:41.124770Z",
            "updated_at": "2022-09-04T14:37:41.124797Z",
            "structure_string": "Ba2 Bi2 I2 O4\n1.0\n0.000000 6.143065 0.000107\n5.928968 0.000000 0.000000\n0.000000 -3.071455 -7.041426\nBa Bi I O\n2 2 2 4\ndirect\n0.397253 0.250000 0.794506 Ba\n0.602747 0.750000 0.205494 Ba\n0.929733 0.750000 0.859464 Bi\n0.070267 0.250000 0.140537 Bi\n0.747224 0.250000 0.494449 I\n0.252776 0.750000 0.505551 I\n0.224018 0.500001 0.000001 O\n0.775982 0.499999 0.999999 O\n0.775982 0.000001 0.999999 O\n0.224018 -0.000001 0.000001 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Bi",
                "I",
                "O"
            ],
            "chemical_system": "Ba-Bi-I-O",
            "density": 6.542294207430068,
            "density_atomic": 0.038992264973433576,
            "volume": 256.46112137402775,
            "volume_molar": 15.444449723818396,
            "formula_full": "Ba2 Bi2 I2 O4",
            "formula_reduced": "BaBiIO2",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 0.7025447090000001,
            "spacegroup": 63
        },
        {
            "id": "jvasp-66088",
            "created_at": "2022-09-04T14:36:16.813812Z",
            "updated_at": "2022-09-04T14:36:16.813834Z",
            "structure_string": "Ba4 Bi1 Ir1\n1.0\n-0.000000 4.801239 4.801239\n4.801239 -0.000000 4.801239\n4.801239 4.801239 -0.000000\nBa Bi Ir\n4 1 1\ndirect\n0.123548 0.625484 0.625484 Ba\n0.625484 0.625484 0.625484 Ba\n0.625484 0.123548 0.625484 Ba\n0.625484 0.625484 0.123548 Ba\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Bi",
                "Ir"
            ],
            "chemical_system": "Ba-Bi-Ir",
            "density": 7.130397065772038,
            "density_atomic": 0.027105740684656453,
            "volume": 221.35532357528882,
            "volume_molar": 22.21721527576226,
            "formula_full": "Ba4 Bi1 Ir1",
            "formula_reduced": "Ba4BiIr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9206098799999995,
            "spacegroup": 216
        },
        {
            "id": "jvasp-112707",
            "created_at": "2022-09-04T14:38:42.438900Z",
            "updated_at": "2022-09-04T14:38:42.438931Z",
            "structure_string": "Ba6 Bi2 Ru2 Ir2 O18\n1.0\n5.971137 0.003761 0.120662\n-2.966902 5.181890 0.120662\n-0.034362 -0.059312 14.895155\nBa Bi Ru Ir O\n6 2 2 2 18\ndirect\n0.340109 0.673799 0.405803 Ba\n0.325729 0.656831 0.096403 Ba\n0.656832 0.325728 0.596403 Ba\n0.673799 0.340108 0.905803 Ba\n0.994255 0.006292 0.249945 Ba\n0.006293 0.994255 0.749945 Ba\n0.998617 0.999405 0.500661 Bi\n0.999406 0.998615 0.000661 Bi\n0.681453 0.350966 0.335153 Ru\n0.350967 0.681453 0.835153 Ru\n0.649405 0.319218 0.166281 Ir\n0.319218 0.649404 0.666281 Ir\n0.504165 0.026740 0.262792 O\n0.974912 0.497501 0.239977 O\n0.494756 0.508687 0.751445 O\n0.508687 0.494755 0.251445 O\n0.213083 0.866212 0.902987 O\n0.132192 0.787653 0.593966 O\n0.787653 0.132191 0.093966 O\n0.866212 0.213082 0.402987 O\n0.597949 0.786585 0.570430 O\n0.134564 0.318836 0.601044 O\n0.318836 0.134563 0.101044 O\n0.861937 0.677305 0.397033 O\n0.216890 0.403964 0.926075 O\n0.026741 0.504165 0.762792 O\n0.786586 0.597948 0.070430 O\n0.403964 0.216890 0.426075 O\n0.677306 0.861937 0.897033 O\n0.497502 0.974911 0.739977 O\n",
            "nsites": 30,
            "nelements": 5,
            "elements": [
                "Ba",
                "Bi",
                "Ru",
                "Ir",
                "O"
            ],
            "chemical_system": "Ba-Bi-Ir-O-Ru",
            "density": 7.621442598836162,
            "density_atomic": 0.06505698616524666,
            "volume": 461.1341804829249,
            "volume_molar": 9.256716480384728,
            "formula_full": "Ba6 Bi2 Ru2 Ir2 O18",
            "formula_reduced": "Ba3BiIrRuO9",
            "formula_anonymous": "ABCD3E9",
            "energy_above_hull": 2.4344376873333333,
            "spacegroup": 9
        },
        {
            "id": "jvasp-65603",
            "created_at": "2022-09-04T14:35:58.589981Z",
            "updated_at": "2022-09-04T14:35:58.590009Z",
            "structure_string": "K2 Ba1 Bi1\n1.0\n4.959370 -0.000000 -0.000000\n0.000000 4.959370 -0.000000\n0.000000 -0.000000 7.519060\nK Ba Bi\n2 1 1\ndirect\n-0.000000 0.000000 0.703111 K\n-0.000000 0.000000 0.296889 K\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-K",
            "density": 3.811661387850801,
            "density_atomic": 0.02162934758214482,
            "volume": 184.9339183629389,
            "volume_molar": 27.842452191999172,
            "formula_full": "K2 Ba1 Bi1",
            "formula_reduced": "K2BaBi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-66686",
            "created_at": "2022-09-04T14:36:11.810191Z",
            "updated_at": "2022-09-04T14:36:11.810218Z",
            "structure_string": "K1 Ba1 Bi1\n1.0\n0.000000 4.077206 4.077206\n4.077206 0.000000 4.077206\n4.077206 4.077206 0.000000\nK Ba Bi\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-K",
            "density": 4.7211660046836155,
            "density_atomic": 0.022131115010512462,
            "volume": 135.55575480833096,
            "volume_molar": 27.21119454279386,
            "formula_full": "K1 Ba1 Bi1",
            "formula_reduced": "KBaBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69211",
            "created_at": "2022-09-04T14:35:51.939012Z",
            "updated_at": "2022-09-04T14:35:51.939022Z",
            "structure_string": "K1 Ba1 Bi2\n1.0\n4.605274 -0.000000 -0.000000\n0.000000 4.605274 0.000000\n-0.000000 0.000000 7.030029\nK Ba Bi\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.771206 Bi\n0.000000 0.000000 0.228794 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-K",
            "density": 6.619873286939093,
            "density_atomic": 0.026828224119701226,
            "volume": 149.0967118118941,
            "volume_molar": 22.447034634609523,
            "formula_full": "K1 Ba1 Bi2",
            "formula_reduced": "KBaBi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.197328575,
            "spacegroup": 123
        },
        {
            "id": "jvasp-121348",
            "created_at": "2022-09-04T14:38:54.588611Z",
            "updated_at": "2022-09-04T14:38:54.588647Z",
            "structure_string": "K1 Ba3 Bi4 O12\n1.0\n6.157646 -0.000000 0.000000\n0.000000 6.208003 0.000000\n-0.000000 -0.000000 8.699477\nK Ba Bi O\n1 3 4 12\ndirect\n0.500000 0.008616 0.500000 K\n-0.000000 0.495978 -0.000000 Ba\n0.500000 0.996179 -0.000000 Ba\n-0.000000 0.493366 0.500000 Ba\n-0.000000 0.998000 0.252200 Bi\n0.500000 0.500767 0.747936 Bi\n-0.000000 0.998000 0.747800 Bi\n0.500000 0.500767 0.252064 Bi\n0.752084 0.746370 0.788451 O\n0.242623 0.258626 0.273963 O\n0.242623 0.258626 0.726037 O\n0.752084 0.746370 0.211549 O\n0.247917 0.746370 0.788451 O\n0.500000 0.560257 0.500000 O\n0.500000 0.440253 -0.000000 O\n-0.000000 0.935321 0.500000 O\n0.247917 0.746370 0.211549 O\n-0.000000 0.052509 -0.000000 O\n0.757377 0.258626 0.273963 O\n0.757377 0.258626 0.726037 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "K",
                "Ba",
                "Bi",
                "O"
            ],
            "chemical_system": "Ba-Bi-K-O",
            "density": 7.385087431229666,
            "density_atomic": 0.06014094049371697,
            "volume": 332.5521655599888,
            "volume_molar": 10.013379755225383,
            "formula_full": "K1 Ba3 Bi4 O12",
            "formula_reduced": "KBa3(BiO3)4",
            "formula_anonymous": "AB3C4D12",
            "energy_above_hull": 1.8582117555,
            "spacegroup": 25
        }
    ]
}