GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4322
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=4323",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4321",
    "results": [
        {
            "id": "jvasp-69120",
            "created_at": "2022-09-04T14:35:41.367507Z",
            "updated_at": "2022-09-04T14:35:41.367536Z",
            "structure_string": "Ba2 Cr1 Br1\n1.0\n0.000000 4.179190 4.179190\n4.179190 0.000000 4.179190\n4.179190 4.179190 0.000000\nBa Cr Br\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cr",
                "Br"
            ],
            "chemical_system": "Ba-Br-Cr",
            "density": 4.624460760799816,
            "density_atomic": 0.027400194611499187,
            "volume": 145.98436458992515,
            "volume_molar": 21.978459807992223,
            "formula_full": "Ba2 Cr1 Br1",
            "formula_reduced": "Ba2CrBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.00029336125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-69082",
            "created_at": "2022-09-04T14:35:44.889588Z",
            "updated_at": "2022-09-04T14:35:44.889608Z",
            "structure_string": "Ba2 Cr1 Bi1\n1.0\n0.000000 4.233470 4.233470\n4.233470 -0.000000 4.233470\n4.233470 4.233470 -0.000000\nBa Cr Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cr",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Cr",
            "density": 5.861313366573704,
            "density_atomic": 0.026359704418754678,
            "volume": 151.7467698596058,
            "volume_molar": 22.846010199246788,
            "formula_full": "Ba2 Cr1 Bi1",
            "formula_reduced": "Ba2CrBi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.27125091,
            "spacegroup": 225
        },
        {
            "id": "jvasp-17518",
            "created_at": "2022-09-04T14:38:18.648733Z",
            "updated_at": "2022-09-04T14:38:18.648757Z",
            "structure_string": "Ba2 Co2 S4\n1.0\n4.386693 0.000000 0.000000\n0.000000 4.386693 0.000000\n-0.000000 0.000000 8.901423\nBa Co S\n2 2 4\ndirect\n0.500000 0.000000 0.299776 Ba\n0.000000 0.500000 0.700224 Ba\n0.000000 0.500000 0.086905 Co\n0.500000 0.000000 0.913094 Co\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.000000 S\n0.000000 0.500000 0.342179 S\n0.500000 0.000000 0.657820 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "S"
            ],
            "chemical_system": "Ba-Co-S",
            "density": 5.0485864491450405,
            "density_atomic": 0.04670421364565858,
            "volume": 171.2907546350188,
            "volume_molar": 12.894212941233823,
            "formula_full": "Ba2 Co2 S4",
            "formula_reduced": "BaCoS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3877917175,
            "spacegroup": 129
        },
        {
            "id": "jvasp-91726",
            "created_at": "2022-09-04T14:35:46.937898Z",
            "updated_at": "2022-09-04T14:35:46.937932Z",
            "structure_string": "Ba2 Co2 S2 O2\n1.0\n-3.953868 0.000000 0.000000\n-0.000000 -0.000000 -6.107853\n1.976934 -6.341684 -0.000000\nBa Co S O\n2 2 2 2\ndirect\n0.615075 0.750000 0.230150 Ba\n0.384926 0.250000 0.769850 Ba\n0.907441 0.750000 0.814879 Co\n0.092560 0.250000 0.185121 Co\n0.314418 0.750000 0.628835 S\n0.685583 0.250000 0.371165 S\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ba",
                "Co",
                "S",
                "O"
            ],
            "chemical_system": "Ba-Co-O-S",
            "density": 5.2982316230607305,
            "density_atomic": 0.05223656934608856,
            "volume": 153.14941429244215,
            "volume_molar": 11.52859162725803,
            "formula_full": "Ba2 Co2 S2 O2",
            "formula_reduced": "BaCoSO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 1.4331675925000005,
            "spacegroup": 63
        },
        {
            "id": "jvasp-98473",
            "created_at": "2022-09-04T14:35:44.702762Z",
            "updated_at": "2022-09-04T14:35:44.702787Z",
            "structure_string": "Ba2 Co2 P4 O14\n1.0\n5.337110 0.079890 -0.132058\n-0.614607 7.115121 -1.501083\n-0.099164 -0.128155 7.620346\nBa Co P O\n2 2 4 14\ndirect\n0.795589 0.227201 0.071631 Ba\n0.204412 0.772798 0.928371 Ba\n0.202170 0.613344 0.395396 Co\n0.797829 0.386655 0.604606 Co\n0.707828 0.814319 0.598215 P\n0.292171 0.185680 0.401785 P\n0.294858 0.269354 0.788439 P\n0.705141 0.730646 0.211561 P\n0.461894 0.603526 0.201916 O\n0.295888 0.152479 0.930423 O\n0.704113 0.847520 0.069578 O\n0.564903 0.267842 0.396735 O\n0.060222 0.384706 0.800692 O\n0.270949 0.123341 0.592805 O\n0.729052 0.876659 0.407196 O\n0.892836 0.654077 0.589067 O\n0.107163 0.345922 0.410933 O\n0.211381 0.017070 0.255097 O\n0.788620 0.982928 0.744903 O\n0.435098 0.732158 0.603265 O\n0.939779 0.615293 0.199309 O\n0.538105 0.396473 0.798085 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Ba",
                "Co",
                "P",
                "O"
            ],
            "chemical_system": "Ba-Co-O-P",
            "density": 4.259659346569766,
            "density_atomic": 0.07622157422526658,
            "volume": 288.6321913921748,
            "volume_molar": 7.9008349292315305,
            "formula_full": "Ba2 Co2 P4 O14",
            "formula_reduced": "BaCoP2O7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 2.630716579090909,
            "spacegroup": 2
        },
        {
            "id": "jvasp-23186",
            "created_at": "2022-09-04T14:37:45.947297Z",
            "updated_at": "2022-09-04T14:37:45.947323Z",
            "structure_string": "Ba2 Co2 O6\n1.0\n-4.764136 0.000770 0.002535\n-0.001359 -5.683076 -0.001331\n0.003676 2.840610 4.922418\nBa Co O\n2 2 6\ndirect\n0.000021 0.333333 0.666663 Ba\n0.499979 0.666669 0.333339 Ba\n0.250000 0.000000 0.000001 Co\n0.750000 0.000001 0.000001 Co\n0.000038 0.850953 0.149039 O\n0.500028 0.149060 0.298107 O\n-0.000029 0.850942 0.701895 O\n-0.000006 0.298115 0.149058 O\n0.500005 0.701887 0.850943 O\n0.499962 0.149049 0.850962 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-O",
            "density": 6.087528821763242,
            "density_atomic": 0.07504338890355047,
            "volume": 133.2562421035183,
            "volume_molar": 8.024878470960259,
            "formula_full": "Ba2 Co2 O6",
            "formula_reduced": "BaCoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.784947474,
            "spacegroup": 194
        },
        {
            "id": "jvasp-101763",
            "created_at": "2022-09-04T14:36:40.603660Z",
            "updated_at": "2022-09-04T14:36:40.603680Z",
            "structure_string": "Ba2 Co1 W1 O6\n1.0\n5.012574 -0.000755 2.824980\n-3.359333 4.669346 0.102383\n0.060532 -0.084281 5.752203\nBa Co W O\n2 1 1 6\ndirect\n0.499999 0.750012 0.749986 Ba\n0.500000 0.249988 0.250013 Ba\n0.000000 0.000000 0.000000 Co\n0.000000 0.500001 0.499999 W\n-0.000001 0.259479 0.740513 O\n-0.000033 0.259425 0.259454 O\n0.481036 0.740509 0.259471 O\n0.518963 0.259491 0.740529 O\n0.000034 0.740576 0.740544 O\n0.000002 0.740522 0.259485 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Co",
                "W",
                "O"
            ],
            "chemical_system": "Ba-Co-O-W",
            "density": 7.564176899451563,
            "density_atomic": 0.07425951399502274,
            "volume": 134.66287970414473,
            "volume_molar": 8.109588167253067,
            "formula_full": "Ba2 Co1 W1 O6",
            "formula_reduced": "Ba2CoWO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.7635193839999994,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104973",
            "created_at": "2022-09-04T14:36:56.821773Z",
            "updated_at": "2022-09-04T14:36:56.821794Z",
            "structure_string": "Ba2 Co1 Ni1 S4\n1.0\n4.407768 -0.000000 0.000000\n0.000000 4.407768 0.000000\n0.000000 0.000000 8.909288\nBa Co Ni S\n2 1 1 4\ndirect\n0.500000 0.500000 0.198996 Ba\n0.000000 0.000000 0.800160 Ba\n0.500000 0.500000 0.586819 Co\n0.000000 0.000000 0.413845 Ni\n0.500000 0.500000 0.841147 S\n0.000000 0.000000 0.154236 S\n0.500000 0.000000 0.502399 S\n-0.000000 0.500000 0.502399 S\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ba",
                "Co",
                "Ni",
                "S"
            ],
            "chemical_system": "Ba-Co-Ni-S",
            "density": 4.993709198805343,
            "density_atomic": 0.04621782817166084,
            "volume": 173.09337795550766,
            "volume_molar": 13.02990858339935,
            "formula_full": "Ba2 Co1 Ni1 S4",
            "formula_reduced": "Ba2CoNiS4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.496228155,
            "spacegroup": 99
        },
        {
            "id": "jvasp-103535",
            "created_at": "2022-09-04T14:38:40.142404Z",
            "updated_at": "2022-09-04T14:38:40.142435Z",
            "structure_string": "Ba2 Co1 N2\n1.0\n3.924702 0.000000 -1.196724\n-0.365095 3.907473 -1.197343\n-0.001637 -0.000663 7.028601\nBa Co N\n2 1 2\ndirect\n0.857993 0.857992 0.215986 Ba\n0.142007 0.142007 0.784015 Ba\n0.500000 0.500000 0.500000 Co\n0.365384 0.365383 0.230767 N\n0.634617 0.634617 0.769234 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "N"
            ],
            "chemical_system": "Ba-Co-N",
            "density": 5.571231906597837,
            "density_atomic": 0.04639199053271713,
            "volume": 107.77722496028358,
            "volume_molar": 12.98099238866026,
            "formula_full": "Ba2 Co1 N2",
            "formula_reduced": "Ba2CoN2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.678727868,
            "spacegroup": 139
        },
        {
            "id": "jvasp-86607",
            "created_at": "2022-09-04T14:36:19.136539Z",
            "updated_at": "2022-09-04T14:36:19.136559Z",
            "structure_string": "Ba2 Co1 Mo1 O6\n1.0\n4.965782 -0.001831 2.866999\n1.656948 4.681080 2.866920\n-0.000034 -0.000249 5.733882\nBa Co Mo O\n2 1 1 6\ndirect\n0.750002 0.749999 0.749999 Ba\n0.249999 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Mo\n0.740609 0.259385 0.740506 O\n0.740504 0.259486 0.259386 O\n0.259442 0.259469 0.740550 O\n0.259497 0.740514 0.740613 O\n0.740559 0.740531 0.259449 O\n0.259392 0.740615 0.259494 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Co",
                "Mo",
                "O"
            ],
            "chemical_system": "Ba-Co-Mo-O",
            "density": 6.546256102159576,
            "density_atomic": 0.07501561506831576,
            "volume": 133.30557899036256,
            "volume_molar": 8.02784960773262,
            "formula_full": "Ba2 Co1 Mo1 O6",
            "formula_reduced": "Ba2CoMoO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.540799974,
            "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-11728",
            "created_at": "2022-09-04T14:38:10.190705Z",
            "updated_at": "2022-09-04T14:38:10.190726Z",
            "structure_string": "Ba2 Co1 Mo1 O6\n1.0\n4.913792 0.000000 2.836979\n1.637931 4.632768 2.836979\n0.000000 0.000000 5.673959\nBa Co Mo O\n2 1 1 6\ndirect\n0.749999 0.750001 0.750001 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Co\n0.500000 0.500001 0.499999 Mo\n0.255777 0.744223 0.744225 O\n0.255777 0.744223 0.255778 O\n0.744224 0.255777 0.744224 O\n0.255777 0.255777 0.744223 O\n0.744224 0.255777 0.255777 O\n0.744222 0.744223 0.255778 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Co",
                "Mo",
                "O"
            ],
            "chemical_system": "Ba-Co-Mo-O",
            "density": 6.756126972189189,
            "density_atomic": 0.07742059161590306,
            "volume": 129.16460325712478,
            "volume_molar": 7.7784742202396,
            "formula_full": "Ba2 Co1 Mo1 O6",
            "formula_reduced": "Ba2CoMoO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.5453549739999994,
            "spacegroup": 225
        }
    ]
}