GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=375
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=376",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=374",
    "results": [
        {
            "id": "jvasp-111833",
            "created_at": "2022-09-04T14:38:41.542432Z",
            "updated_at": "2022-09-04T14:38:41.542448Z",
            "structure_string": "Ba2 Tm2 Zn8 O13\n1.0\n6.382963 -0.010882 0.036288\n3.177876 5.535652 0.036288\n0.014446 0.008348 10.192299\nBa Tm Zn O\n2 2 8 13\ndirect\n0.169074 0.169074 0.939137 Ba\n0.838833 0.838833 0.435586 Ba\n0.143562 0.143562 0.299338 Tm\n0.834326 0.834326 0.808577 Tm\n0.340895 0.340895 0.649367 Zn\n0.676611 0.676611 0.127681 Zn\n0.525159 0.525159 0.370387 Zn\n0.497306 0.497306 0.881700 Zn\n0.852043 0.327827 0.626931 Zn\n0.658897 0.158703 0.120010 Zn\n0.158703 0.658897 0.120010 Zn\n0.327828 0.852043 0.626931 Zn\n0.535002 0.001132 0.648700 O\n0.666284 0.666284 0.936029 O\n0.511667 0.511667 0.683133 O\n0.499799 0.499799 0.182873 O\n0.001132 0.535002 0.648700 O\n0.154216 0.621237 0.930137 O\n-0.001257 0.510148 0.220867 O\n0.278868 0.823436 0.435302 O\n0.823436 0.278868 0.435302 O\n0.621236 0.154216 0.930137 O\n0.011419 0.011419 0.155959 O\n0.510148 -0.001258 0.220867 O\n0.024718 0.024718 0.724944 O\n",
            "nsites": 25,
            "nelements": 4,
            "elements": [
                "Ba",
                "Tm",
                "Zn",
                "O"
            ],
            "chemical_system": "Ba-O-Tm-Zn",
            "density": 6.190075965698128,
            "density_atomic": 0.06935161475526777,
            "volume": 360.48187325156783,
            "volume_molar": 8.683490328597683,
            "formula_full": "Ba2 Tm2 Zn8 O13",
            "formula_reduced": "Ba2Tm2Zn8O13",
            "formula_anonymous": "A2B2C8D13",
            "energy_above_hull": 0.9800159656,
            "spacegroup": 8
        },
        {
            "id": "jvasp-52548",
            "created_at": "2022-09-04T14:35:54.640681Z",
            "updated_at": "2022-09-04T14:35:54.640708Z",
            "structure_string": "Ba2 Tm4 O8\n1.0\n3.393052 0.000000 0.000000\n-1.696526 5.579194 -0.000000\n0.000000 0.000000 11.365577\nBa Tm O\n2 4 8\ndirect\n0.113013 0.226026 0.250000 Ba\n0.886985 0.773973 0.750000 Ba\n0.365525 0.731054 0.429857 Tm\n0.365525 0.731054 0.070143 Tm\n0.634473 0.268946 0.570143 Tm\n0.634473 0.268946 0.929857 Tm\n0.000000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.433171 0.866345 0.250000 O\n0.260088 0.520179 0.600776 O\n0.260088 0.520179 0.899225 O\n0.566827 0.133654 0.750000 O\n0.739910 0.479820 0.399224 O\n0.739910 0.479820 0.100776 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tm",
                "O"
            ],
            "chemical_system": "Ba-O-Tm",
            "density": 8.322808223477741,
            "density_atomic": 0.06506906536051318,
            "volume": 215.1560026632229,
            "volume_molar": 9.254998095691878,
            "formula_full": "Ba2 Tm4 O8",
            "formula_reduced": "BaTm2O4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.4610069242857138,
            "spacegroup": 63
        },
        {
            "id": "jvasp-110489",
            "created_at": "2022-09-04T14:38:37.403354Z",
            "updated_at": "2022-09-04T14:38:37.403373Z",
            "structure_string": "Ba2 U1 Be1 O6\n1.0\n5.016807 -0.000000 2.896455\n1.672269 4.729891 2.896455\n0.000000 -0.000000 5.792910\nBa U Be O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750000 0.749999 Ba\n0.500000 0.500000 0.499999 U\n0.000000 0.000000 0.000000 Be\n0.757476 0.242524 0.242523 O\n0.242524 0.757476 0.757475 O\n0.242524 0.757476 0.242523 O\n0.757476 0.242524 0.757475 O\n0.242524 0.242524 0.757475 O\n0.757477 0.757476 0.242523 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "U",
                "Be",
                "O"
            ],
            "chemical_system": "Ba-Be-O-U",
            "density": 7.4618310122301965,
            "density_atomic": 0.07274860878043714,
            "volume": 137.4596733551433,
            "volume_molar": 8.278015017682945,
            "formula_full": "Ba2 U1 Be1 O6",
            "formula_reduced": "Ba2UBeO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.300206504,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79501",
            "created_at": "2022-09-04T14:36:49.538665Z",
            "updated_at": "2022-09-04T14:36:49.538690Z",
            "structure_string": "Ba2 U1 Co1\n1.0\n-3.962843 -3.962843 -0.000000\n-3.962843 -0.000000 -3.962843\n0.000000 -3.962843 -3.962843\nBa U Co\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "U",
                "Co"
            ],
            "chemical_system": "Ba-Co-U",
            "density": 7.626108111629618,
            "density_atomic": 0.032137300620724965,
            "volume": 124.46596082249818,
            "volume_molar": 18.738788397543235,
            "formula_full": "Ba2 U1 Co1",
            "formula_reduced": "Ba2UCo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.4969747100000004,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102351",
            "created_at": "2022-09-04T14:36:41.196688Z",
            "updated_at": "2022-09-04T14:36:41.196718Z",
            "structure_string": "Ba2 U1 Co1 O6\n1.0\n5.135865 -0.000000 2.965193\n1.711955 4.842140 2.965193\n-0.000000 -0.000000 5.930386\nBa U Co O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750001 Ba\n0.000000 0.000000 0.000000 U\n0.499999 0.500000 0.500000 Co\n0.749107 0.250892 0.749109 O\n0.250891 0.250892 0.749109 O\n0.749107 0.749108 0.250892 O\n0.749107 0.250892 0.250892 O\n0.250891 0.749108 0.250892 O\n0.250891 0.749108 0.749109 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "U",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-O-U",
            "density": 7.516915305353175,
            "density_atomic": 0.06780568327652706,
            "volume": 147.48026296288052,
            "volume_molar": 8.881469028842812,
            "formula_full": "Ba2 U1 Co1 O6",
            "formula_reduced": "Ba2UCoO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.494835984,
            "spacegroup": 225
        },
        {
            "id": "jvasp-12612",
            "created_at": "2022-09-04T14:37:06.622290Z",
            "updated_at": "2022-09-04T14:37:06.622314Z",
            "structure_string": "Ba2 U1 Co1 O6\n1.0\n5.139531 0.000000 2.967310\n1.713177 4.845596 2.967310\n-0.000000 -0.000000 5.934618\nBa U Co O\n2 1 1 6\ndirect\n0.250000 0.250001 0.250000 Ba\n0.750000 0.750001 0.749999 Ba\n0.000000 0.000000 0.000000 U\n0.499999 0.499999 0.500001 Co\n0.250549 0.749452 0.749451 O\n0.250549 0.749452 0.250548 O\n0.749452 0.250548 0.749451 O\n0.250549 0.250548 0.749452 O\n0.749452 0.250548 0.250549 O\n0.749452 0.749452 0.250550 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "U",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-O-U",
            "density": 7.500843403711076,
            "density_atomic": 0.06766070808016963,
            "volume": 147.79626586454324,
            "volume_molar": 8.900499168386625,
            "formula_full": "Ba2 U1 Co1 O6",
            "formula_reduced": "Ba2UCoO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.496914984,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99645",
            "created_at": "2022-09-04T14:36:56.525562Z",
            "updated_at": "2022-09-04T14:36:56.525578Z",
            "structure_string": "Ba2 U1 Cr1 O6\n1.0\n5.114511 -0.000000 2.952864\n1.704837 4.822007 2.952864\n0.000000 -0.000000 5.905728\nBa U Cr O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.749999 Ba\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.499999 Cr\n0.741740 0.258260 0.258259 O\n0.258260 0.741741 0.741740 O\n0.258260 0.741741 0.258259 O\n0.741740 0.258260 0.741740 O\n0.258260 0.258260 0.741740 O\n0.741741 0.741741 0.258258 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "U",
                "Cr",
                "O"
            ],
            "chemical_system": "Ba-Cr-O-U",
            "density": 7.53237348735292,
            "density_atomic": 0.06865854658251495,
            "volume": 145.6482914036323,
            "volume_molar": 8.771145122861716,
            "formula_full": "Ba2 U1 Cr1 O6",
            "formula_reduced": "Ba2UCrO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.651099634,
            "spacegroup": 225
        },
        {
            "id": "jvasp-5119",
            "created_at": "2022-09-04T14:37:07.885891Z",
            "updated_at": "2022-09-04T14:37:07.885912Z",
            "structure_string": "Ba2 U1 Cu1 O6\n1.0\n6.402633 0.004205 -3.507959\n-1.914079 6.108346 -3.507212\n-0.638144 -0.868324 6.441680\nBa U Cu O\n2 1 1 6\ndirect\n0.500004 0.000001 -0.000001 Ba\n0.999985 0.499999 -0.000001 Ba\n0.000005 -0.000001 -0.000000 U\n0.499992 0.500001 -0.000000 Cu\n0.196551 0.196882 -0.000000 O\n0.197142 0.803187 0.000000 O\n0.719259 0.719257 0.438514 O\n0.803452 0.803122 -0.000000 O\n0.280747 0.280744 0.561487 O\n0.802861 0.196808 -0.000001 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "U",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-U",
            "density": 5.240906994003536,
            "density_atomic": 0.04695074578323263,
            "volume": 212.98916200754513,
            "volume_molar": 12.826507139638808,
            "formula_full": "Ba2 U1 Cu1 O6",
            "formula_reduced": "Ba2UCuO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.100327939,
            "spacegroup": 139
        },
        {
            "id": "jvasp-99100",
            "created_at": "2022-09-04T14:35:41.010133Z",
            "updated_at": "2022-09-04T14:35:41.010158Z",
            "structure_string": "Ba2 U1 Cu2 S5\n1.0\n3.968363 -0.000036 0.923397\n1.509315 6.512257 2.501555\n-0.017898 0.012677 9.063804\nBa U Cu S\n2 1 2 5\ndirect\n0.823510 0.651109 0.701821 Ba\n0.176489 0.348892 0.298178 Ba\n0.000000 0.000000 0.000000 U\n0.445774 0.810669 0.298130 Cu\n0.554225 0.189332 0.701869 Cu\n0.612101 0.713359 0.062528 S\n0.854332 0.984111 0.307366 S\n0.387899 0.286641 0.937471 S\n0.500000 0.500000 0.500000 S\n0.145668 0.015889 0.692634 S\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "U",
                "Cu",
                "S"
            ],
            "chemical_system": "Ba-Cu-S-U",
            "density": 5.672049259858466,
            "density_atomic": 0.042692017116119585,
            "volume": 234.23582851099852,
            "volume_molar": 14.106011303284543,
            "formula_full": "Ba2 U1 Cu2 S5",
            "formula_reduced": "Ba2UCu2S5",
            "formula_anonymous": "AB2C2D5",
            "energy_above_hull": 1.535926884,
            "spacegroup": 12
        },
        {
            "id": "jvasp-107792",
            "created_at": "2022-09-04T14:36:09.125678Z",
            "updated_at": "2022-09-04T14:36:09.125694Z",
            "structure_string": "Ba2 U1 Fe1 O6\n1.0\n5.050130 -0.000000 2.915694\n1.683377 4.761308 2.915694\n-0.000000 -0.000000 5.831388\nBa U Fe O\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.499999 U\n0.000000 0.000000 0.000000 Fe\n0.241244 0.241244 0.758756 O\n0.241245 0.758756 0.758755 O\n0.758756 0.241244 0.241244 O\n0.241245 0.758756 0.241243 O\n0.758756 0.241244 0.758755 O\n0.758756 0.758756 0.241243 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "U",
                "Fe",
                "O"
            ],
            "chemical_system": "Ba-Fe-O-U",
            "density": 7.869718500252637,
            "density_atomic": 0.0713180117766878,
            "volume": 140.2170328487588,
            "volume_molar": 8.444067087647694,
            "formula_full": "Ba2 U1 Fe1 O6",
            "formula_reduced": "Ba2UFeO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.509361444,
            "spacegroup": 225
        },
        {
            "id": "jvasp-27208",
            "created_at": "2022-09-04T14:38:32.396587Z",
            "updated_at": "2022-09-04T14:38:32.396608Z",
            "structure_string": "Ba2 U1 Fe1 O6\n1.0\n5.053656 -0.000000 2.917730\n1.684552 4.764633 2.917730\n-0.000000 -0.000000 5.835459\nBa U Fe O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Fe\n0.758606 0.241394 0.241394 O\n0.758606 0.758605 0.241394 O\n0.241394 0.241394 0.758606 O\n0.758606 0.241394 0.758606 O\n0.241394 0.758605 0.241395 O\n0.241394 0.758605 0.758606 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "U",
                "Fe",
                "O"
            ],
            "chemical_system": "Ba-Fe-O-U",
            "density": 7.853257140641185,
            "density_atomic": 0.07116883344984012,
            "volume": 140.5109444016391,
            "volume_molar": 8.46176685507205,
            "formula_full": "Ba2 U1 Fe1 O6",
            "formula_reduced": "Ba2UFeO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.511394444,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99395",
            "created_at": "2022-09-04T14:36:36.340440Z",
            "updated_at": "2022-09-04T14:36:36.340454Z",
            "structure_string": "Ba2 U1 Ge1 O6\n1.0\n5.318226 -0.000000 3.070479\n1.772742 5.014072 3.070479\n-0.000000 -0.000000 6.140959\nBa U Ge O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Ge\n0.741285 0.258715 0.258715 O\n0.258715 0.741284 0.741285 O\n0.258715 0.741284 0.258716 O\n0.741285 0.258715 0.741285 O\n0.258715 0.258715 0.741285 O\n0.741285 0.741284 0.258715 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "U",
                "Ge",
                "O"
            ],
            "chemical_system": "Ba-Ge-O-U",
            "density": 6.908857620120378,
            "density_atomic": 0.06106698061081186,
            "volume": 163.75461665169522,
            "volume_molar": 9.861533515763485,
            "formula_full": "Ba2 U1 Ge1 O6",
            "formula_reduced": "Ba2UGeO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.197911489,
            "spacegroup": 225
        }
    ]
}