GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3883
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=formula_anonymous&page=3884",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3882",
    "results": [
        {
            "id": "jvasp-99699",
            "created_at": "2022-09-04T14:36:11.240496Z",
            "updated_at": "2022-09-04T14:36:11.240530Z",
            "structure_string": "K2 Y1 Ag1 I6\n1.0\n7.307603 -0.000000 4.219047\n2.435868 6.889675 4.219047\n-0.000000 0.000000 8.438094\nK Y Ag I\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ag\n0.750658 0.249342 0.249343 I\n0.249342 0.249342 0.750658 I\n0.249342 0.750657 0.750658 I\n0.249342 0.750657 0.249343 I\n0.750658 0.249342 0.750658 I\n0.750658 0.750657 0.249343 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Y",
                "Ag",
                "I"
            ],
            "chemical_system": "Ag-I-K-Y",
            "density": 4.050954835878631,
            "density_atomic": 0.023538672129809767,
            "volume": 424.8328004592847,
            "volume_molar": 25.584029238308055,
            "formula_full": "K2 Y1 Ag1 I6",
            "formula_reduced": "K2YAgI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99663",
            "created_at": "2022-09-04T14:36:22.326165Z",
            "updated_at": "2022-09-04T14:36:22.326195Z",
            "structure_string": "Ca2 Ir1 Pt1 O6\n1.0\n5.180271 -0.005584 0.012277\n4.197246 3.036177 0.012277\n-0.009388 -0.003034 7.372185\nCa Ir Pt O\n2 1 1 6\ndirect\n0.750914 0.750917 0.253258 Ca\n0.249084 0.249087 0.746742 Ca\n-0.000001 0.000001 0.500000 Ir\n0.000000 0.000000 0.000000 Pt\n0.370321 0.370322 0.045939 O\n0.629677 0.629681 0.954061 O\n0.375526 0.375528 0.447586 O\n0.624472 0.624475 0.552414 O\n0.082861 0.082862 0.252284 O\n0.917136 0.917141 0.747716 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ca",
                "Ir",
                "Pt",
                "O"
            ],
            "chemical_system": "Ca-Ir-O-Pt",
            "density": 8.057182107091819,
            "density_atomic": 0.08611445914538506,
            "volume": 116.12451729061237,
            "volume_molar": 6.993181888111216,
            "formula_full": "Ca2 Ir1 Pt1 O6",
            "formula_reduced": "Ca2IrPtO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.310271434,
            "spacegroup": 12
        },
        {
            "id": "jvasp-99522",
            "created_at": "2022-09-04T14:36:06.248674Z",
            "updated_at": "2022-09-04T14:36:06.248701Z",
            "structure_string": "K2 Sc1 Tl1 Cl6\n1.0\n6.678943 -0.000000 3.856090\n2.226314 6.296968 3.856090\n-0.000000 -0.000000 7.712179\nK Sc Tl Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.499999 0.500000 0.500000 Tl\n0.773017 0.226983 0.226983 Cl\n0.226982 0.226983 0.773017 Cl\n0.226982 0.773018 0.773018 Cl\n0.226982 0.773018 0.226983 Cl\n0.773017 0.226983 0.773018 Cl\n0.773016 0.773018 0.226983 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Sc",
                "Tl",
                "Cl"
            ],
            "chemical_system": "Cl-K-Sc-Tl",
            "density": 2.765862671111173,
            "density_atomic": 0.03083072060584956,
            "volume": 324.3518089584544,
            "volume_molar": 19.532922493084413,
            "formula_full": "K2 Sc1 Tl1 Cl6",
            "formula_reduced": "K2ScTlCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100127",
            "created_at": "2022-09-04T14:36:20.773730Z",
            "updated_at": "2022-09-04T14:36:20.773749Z",
            "structure_string": "Rb2 Li1 Mo1 I6\n1.0\n7.020683 0.000000 4.053394\n2.340227 6.619164 4.053394\n-0.000000 -0.000000 8.106787\nRb Li Mo I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mo\n0.755237 0.244763 0.244763 I\n0.244763 0.244763 0.755237 I\n0.244763 0.755236 0.755237 I\n0.244763 0.755236 0.244763 I\n0.755237 0.244763 0.755237 I\n0.755237 0.755236 0.244763 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "Mo",
                "I"
            ],
            "chemical_system": "I-Li-Mo-Rb",
            "density": 4.563103381716888,
            "density_atomic": 0.026544144445397676,
            "volume": 376.7309216000683,
            "volume_molar": 22.687266385201358,
            "formula_full": "Rb2 Li1 Mo1 I6",
            "formula_reduced": "Rb2LiMoI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.254345355,
            "spacegroup": 225
        },
        {
            "id": "jvasp-91391",
            "created_at": "2022-09-04T14:36:13.136218Z",
            "updated_at": "2022-09-04T14:36:13.136235Z",
            "structure_string": "Li2 Fe2 Si4 O12\n1.0\n5.106368 0.002878 1.361254\n1.534667 6.146494 0.727836\n0.032237 0.024351 6.376732\nLi Fe Si O\n2 2 4 12\ndirect\n0.750001 0.261343 0.738656 Li\n0.250001 0.738656 0.261344 Li\n0.750001 0.915339 0.084660 Fe\n0.250001 0.084660 0.915339 Fe\n0.758035 0.795881 0.607577 Si\n0.241967 0.204119 0.392422 Si\n0.258035 0.607577 0.795881 Si\n0.741967 0.392422 0.204119 Si\n0.051992 0.645435 0.636223 O\n0.551993 0.636223 0.645435 O\n0.143411 0.801140 0.975129 O\n0.177547 0.099264 0.637704 O\n0.856591 0.198859 0.024870 O\n0.948009 0.354564 0.363776 O\n0.356591 0.024871 0.198859 O\n0.822455 0.900735 0.362295 O\n0.677547 0.637704 0.099264 O\n0.322455 0.362295 0.900735 O\n0.448009 0.363776 0.354564 O\n0.643411 0.975129 0.801141 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Si",
                "O"
            ],
            "chemical_system": "Fe-Li-O-Si",
            "density": 3.572880955351662,
            "density_atomic": 0.10009793768922282,
            "volume": 199.80431626967803,
            "volume_molar": 6.016248585157796,
            "formula_full": "Li2 Fe2 Si4 O12",
            "formula_reduced": "LiFe(SiO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.73781137,
            "spacegroup": 15
        },
        {
            "id": "jvasp-102267",
            "created_at": "2022-09-04T14:36:30.853018Z",
            "updated_at": "2022-09-04T14:36:30.853147Z",
            "structure_string": "Rb2 Tl1 Rh1 F6\n1.0\n5.579170 -0.000000 3.221135\n1.859723 5.260092 3.221135\n-0.000000 -0.000000 6.442270\nRb Tl Rh F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750001 Rb\n0.500000 0.500000 0.500001 Tl\n0.000000 0.000000 0.000000 Rh\n0.219826 0.219826 0.780175 F\n0.219825 0.780174 0.780175 F\n0.780174 0.780174 0.219827 F\n0.219825 0.780174 0.219827 F\n0.780174 0.219826 0.780175 F\n0.780174 0.219826 0.219827 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Tl",
                "Rh",
                "F"
            ],
            "chemical_system": "F-Rb-Rh-Tl",
            "density": 5.201474944387028,
            "density_atomic": 0.05289299299847168,
            "volume": 189.06095936542948,
            "volume_molar": 11.385517095192565,
            "formula_full": "Rb2 Tl1 Rh1 F6",
            "formula_reduced": "Rb2TlRhF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108106",
            "created_at": "2022-09-04T14:36:22.568074Z",
            "updated_at": "2022-09-04T14:36:22.568098Z",
            "structure_string": "Li1 La1 Ti2 O6\n1.0\n4.752791 -0.000000 2.744025\n1.584264 4.480975 2.744025\n-0.000000 -0.000000 5.488051\nLi La Ti O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.499999 0.500001 La\n0.250000 0.250000 0.250001 Ti\n0.749999 0.749999 0.750002 Ti\n0.500000 0.000000 0.000000 O\n-0.000000 0.499999 0.500001 O\n0.000000 0.000000 0.500000 O\n0.500000 0.499999 0.000001 O\n-0.000000 0.499999 0.000001 O\n0.500000 0.000000 0.500000 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Li",
                "La",
                "Ti",
                "O"
            ],
            "chemical_system": "La-Li-O-Ti",
            "density": 4.7960356547817335,
            "density_atomic": 0.08555799990993312,
            "volume": 116.87977758394301,
            "volume_molar": 7.038664726079975,
            "formula_full": "Li1 La1 Ti2 O6",
            "formula_reduced": "LiLaTi2O6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.6363252666666668,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99715",
            "created_at": "2022-09-04T14:36:20.758556Z",
            "updated_at": "2022-09-04T14:36:20.758592Z",
            "structure_string": "Rb2 Sb1 Au1 Cl6\n1.0\n6.504546 -0.000000 3.755401\n2.168182 6.132545 3.755401\n0.000000 0.000000 7.510802\nRb Sb Au Cl\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Au\n0.750145 0.249855 0.249855 Cl\n0.249855 0.249855 0.750145 Cl\n0.249855 0.750144 0.750145 Cl\n0.249855 0.750144 0.249855 Cl\n0.750145 0.249855 0.750145 Cl\n0.750145 0.750144 0.249855 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Sb",
                "Au",
                "Cl"
            ],
            "chemical_system": "Au-Cl-Rb-Sb",
            "density": 3.8929362546053596,
            "density_atomic": 0.03337766517015994,
            "volume": 299.60154339795247,
            "volume_molar": 18.042426662557183,
            "formula_full": "Rb2 Sb1 Au1 Cl6",
            "formula_reduced": "Rb2SbAuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99523",
            "created_at": "2022-09-04T14:36:07.602575Z",
            "updated_at": "2022-09-04T14:36:07.602605Z",
            "structure_string": "Na2 Tm1 Ag1 Cl6\n1.0\n6.401141 -0.000000 3.695700\n2.133714 6.035053 3.695700\n-0.000000 -0.000000 7.391401\nNa Tm Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Ag\n0.754424 0.245575 0.245576 Cl\n0.245575 0.245575 0.754425 Cl\n0.245575 0.754424 0.754425 Cl\n0.245575 0.754424 0.245576 Cl\n0.754424 0.245575 0.754425 Cl\n0.754424 0.754424 0.245576 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Tm",
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl-Na-Tm",
            "density": 3.114176939819791,
            "density_atomic": 0.03502150082376809,
            "volume": 285.5388765410443,
            "volume_molar": 17.195553069824307,
            "formula_full": "Na2 Tm1 Ag1 Cl6",
            "formula_reduced": "Na2TmAgCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-86009",
            "created_at": "2022-09-04T14:36:12.673352Z",
            "updated_at": "2022-09-04T14:36:12.673370Z",
            "structure_string": "Ba2 Co1 Mo1 O6\n1.0\n4.965769 -0.001794 2.866999\n1.656940 4.681089 2.866986\n-0.000063 -0.000188 5.733930\nBa Co Mo O\n2 1 1 6\ndirect\n0.750002 0.750000 0.750000 Ba\n0.249999 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Mo\n0.740610 0.259385 0.740507 O\n0.740502 0.259487 0.259388 O\n0.259441 0.259467 0.740551 O\n0.259498 0.740513 0.740613 O\n0.740560 0.740533 0.259449 O\n0.259391 0.740616 0.259494 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Co",
                "Mo",
                "O"
            ],
            "chemical_system": "Ba-Co-Mo-O",
            "density": 6.546232413540749,
            "density_atomic": 0.07501534361295507,
            "volume": 133.30606137852857,
            "volume_molar": 8.027878657826987,
            "formula_full": "Ba2 Co1 Mo1 O6",
            "formula_reduced": "Ba2CoMoO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.540799974,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105597",
            "created_at": "2022-09-04T14:36:30.925703Z",
            "updated_at": "2022-09-04T14:36:30.925724Z",
            "structure_string": "K2 Tb1 Au1 Cl6\n1.0\n6.509987 0.000000 3.758543\n2.169995 6.137675 3.758543\n-0.000000 -0.000000 7.517086\nTb K Au Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750001 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Au\n0.753381 0.246619 0.246619 Cl\n0.246620 0.246619 0.753381 Cl\n0.246620 0.753380 0.753381 Cl\n0.246620 0.753380 0.246619 Cl\n0.753381 0.246619 0.753381 Cl\n0.753382 0.753380 0.246618 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Tb",
                "K",
                "Au",
                "Cl"
            ],
            "chemical_system": "Au-Cl-K-Tb",
            "density": 3.575937812653147,
            "density_atomic": 0.03329403806495297,
            "volume": 300.3540748193749,
            "volume_molar": 18.08774516401847,
            "formula_full": "K2 Tb1 Au1 Cl6",
            "formula_reduced": "K2TbAuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107494",
            "created_at": "2022-09-04T14:36:31.153443Z",
            "updated_at": "2022-09-04T14:36:31.153471Z",
            "structure_string": "Sr2 La1 Sb1 O6\n1.0\n5.269764 -0.000000 3.042500\n1.756588 4.968381 3.042500\n-0.000000 -0.000000 6.085000\nSr La Sb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Sb\n0.768396 0.231603 0.231603 O\n0.231603 0.768397 0.768397 O\n0.231603 0.768397 0.231603 O\n0.768396 0.231603 0.768397 O\n0.231603 0.231603 0.768397 O\n0.768397 0.768397 0.231603 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "La",
                "Sb",
                "O"
            ],
            "chemical_system": "La-O-Sb-Sr",
            "density": 5.5438819440089135,
            "density_atomic": 0.0627672871975081,
            "volume": 159.31865859573116,
            "volume_molar": 9.594393877578769,
            "formula_full": "Sr2 La1 Sb1 O6",
            "formula_reduced": "Sr2LaSbO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.740458472,
            "spacegroup": 225
        }
    ]
}