GET /third-parties/JarvisStructure/?format=api&ordering=id&page=3841
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=id&page=3842",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3840",
    "results": [
        {
            "id": "jvasp-7742",
            "created_at": "2022-09-04T14:36:47.481929Z",
            "updated_at": "2022-09-04T14:36:47.481954Z",
            "structure_string": "Li5 Tl2\n1.0\n4.440915 0.011746 5.806067\n1.974257 3.977962 5.806067\n0.018886 0.011746 7.309705\nLi Tl\n5 2\ndirect\n0.500001 0.500001 0.499999 Li\n0.645198 0.645198 0.645195 Li\n0.213430 0.213430 0.213429 Li\n0.786572 0.786572 0.786568 Li\n0.354804 0.354804 0.354802 Li\n0.924148 0.924148 0.924143 Tl\n0.075854 0.075854 0.075854 Tl\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Li",
                "Tl"
            ],
            "chemical_system": "Li-Tl",
            "density": 5.737045676622892,
            "density_atomic": 0.054534512776417694,
            "volume": 128.35908204954208,
            "volume_molar": 11.042806570381881,
            "formula_full": "Li5 Tl2",
            "formula_reduced": "Li5Tl2",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 0.4439604761904762,
            "spacegroup": 166
        },
        {
            "id": "jvasp-77424",
            "created_at": "2022-09-04T14:38:10.259334Z",
            "updated_at": "2022-09-04T14:38:10.259355Z",
            "structure_string": "Li1 Hf1 Au2\n1.0\n-5.340362 -3.392619 -8.577384\n-3.427202 -1.530784 -0.639772\n-2.352560 1.584367 -2.538314\nLi Hf Au\n1 1 2\ndirect\n0.999999 0.000001 1.000000 Li\n0.499999 0.000001 1.000000 Hf\n0.776835 -0.035665 -0.035465 Au\n0.223164 1.035665 1.035466 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Hf",
                "Au"
            ],
            "chemical_system": "Au-Hf-Li",
            "density": 12.707529768972988,
            "density_atomic": 0.05283484288224381,
            "volume": 75.70761606909744,
            "volume_molar": 11.398048014303566,
            "formula_full": "Li1 Hf1 Au2",
            "formula_reduced": "LiHfAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6517920350000002,
            "spacegroup": 166
        },
        {
            "id": "jvasp-77426",
            "created_at": "2022-09-04T14:38:10.270918Z",
            "updated_at": "2022-09-04T14:38:10.270949Z",
            "structure_string": "Sc2 Hg1 Pt1\n1.0\n-12.033669 -0.000000 -6.947642\n-7.338245 -0.455266 -1.185071\n-6.242690 2.643430 -3.082628\nSc Hg Pt\n2 1 1\ndirect\n0.818142 0.000001 0.000000 Sc\n0.181858 0.000000 0.000000 Sc\n0.500000 0.000000 0.000000 Hg\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Hg",
                "Pt"
            ],
            "chemical_system": "Hg-Pt-Sc",
            "density": 8.068864916346946,
            "density_atomic": 0.040027396118103506,
            "volume": 99.93155658184041,
            "volume_molar": 15.045047502543687,
            "formula_full": "Sc2 Hg1 Pt1",
            "formula_reduced": "Sc2HgPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.544741625,
            "spacegroup": 139
        },
        {
            "id": "jvasp-77429",
            "created_at": "2022-09-04T14:38:10.995805Z",
            "updated_at": "2022-09-04T14:38:10.995832Z",
            "structure_string": "Y2 Ga1 Hg1\n1.0\n-11.664769 4.459199 0.547173\n-8.167229 1.537196 2.943557\n-6.680935 5.741085 0.369215\nY Ga Hg\n2 1 1\ndirect\n0.751668 -0.000974 -0.000973 Y\n0.248336 0.000971 0.000971 Y\n0.000003 -0.000002 -0.000002 Ga\n0.499996 0.000003 0.000003 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Ga",
                "Hg"
            ],
            "chemical_system": "Ga-Hg-Y",
            "density": 7.733506891829148,
            "density_atomic": 0.04157081016700896,
            "volume": 96.22136263234154,
            "volume_molar": 14.486464747274121,
            "formula_full": "Y2 Ga1 Hg1",
            "formula_reduced": "Y2GaHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7963269562499999,
            "spacegroup": 71
        },
        {
            "id": "jvasp-7743",
            "created_at": "2022-09-04T14:36:48.448673Z",
            "updated_at": "2022-09-04T14:36:48.448684Z",
            "structure_string": "Mo6 Pt2\n1.0\n5.013185 0.000000 -0.000000\n-0.000000 5.013185 -0.000000\n-0.000000 -0.000000 5.013185\nMo Pt\n6 2\ndirect\n0.250000 0.000000 0.500000 Mo\n0.750001 0.000000 0.500000 Mo\n0.000000 0.500000 0.250000 Mo\n0.000000 0.500000 0.750001 Mo\n0.500000 0.750001 0.000000 Mo\n0.500000 0.250000 0.000000 Mo\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mo",
                "Pt"
            ],
            "chemical_system": "Mo-Pt",
            "density": 12.729129396332759,
            "density_atomic": 0.06349635455780907,
            "volume": 125.9914849555111,
            "volume_molar": 9.484230712043876,
            "formula_full": "Mo6 Pt2",
            "formula_reduced": "Mo3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.112499775,
            "spacegroup": 223
        },
        {
            "id": "jvasp-7744",
            "created_at": "2022-09-04T14:36:48.779217Z",
            "updated_at": "2022-09-04T14:36:48.779248Z",
            "structure_string": "Mn1 C1 N2\n1.0\n3.165868 0.015423 4.095450\n1.409329 2.834916 4.095450\n0.024756 0.015423 5.176371\nMn C N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500000 0.499999 C\n0.414331 0.414329 0.414329 N\n0.585672 0.585670 0.585669 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "C",
                "N"
            ],
            "chemical_system": "C-Mn-N",
            "density": 3.431853591838184,
            "density_atomic": 0.0870540799384986,
            "volume": 45.94844954798091,
            "volume_molar": 6.917700772042484,
            "formula_full": "Mn1 C1 N2",
            "formula_reduced": "MnCN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.130405935344827,
            "spacegroup": 166
        },
        {
            "id": "jvasp-77442",
            "created_at": "2022-09-04T14:38:12.414562Z",
            "updated_at": "2022-09-04T14:38:12.414580Z",
            "structure_string": "Mn1 V1 Os2\n1.0\n-9.615171 0.001703 -5.552711\n-6.004016 0.016127 -0.703346\n-5.214018 2.252368 -2.073123\nMn V Os\n1 1 2\ndirect\n0.500000 0.000000 -0.000001 Mn\n0.000000 0.000000 0.000000 V\n0.704889 -0.000092 0.000091 Os\n0.295111 0.000092 -0.000093 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "V",
                "Os"
            ],
            "chemical_system": "Mn-Os-V",
            "density": 13.527847265844919,
            "density_atomic": 0.0670038875352835,
            "volume": 59.69802868368861,
            "volume_molar": 8.98774829569226,
            "formula_full": "Mn1 V1 Os2",
            "formula_reduced": "MnVOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.237717860344828,
            "spacegroup": 71
        },
        {
            "id": "jvasp-77446",
            "created_at": "2022-09-04T14:38:10.074921Z",
            "updated_at": "2022-09-04T14:38:10.074945Z",
            "structure_string": "Y2 Pt1 Au1\n1.0\n-11.599777 0.729740 1.158273\n-8.656835 -1.551724 2.898520\n-5.481535 4.502104 0.609316\nY Pt Au\n2 1 1\ndirect\n0.766473 0.000001 -0.021965 Y\n0.233529 -0.000003 0.021964 Y\n0.000000 0.000000 0.000000 Pt\n0.500001 -0.000001 -0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Pt",
                "Au"
            ],
            "chemical_system": "Au-Pt-Y",
            "density": 9.500949066683354,
            "density_atomic": 0.04016132021046681,
            "volume": 99.59831945359015,
            "volume_molar": 14.994877480224154,
            "formula_full": "Y2 Pt1 Au1",
            "formula_reduced": "Y2PtAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9448324675,
            "spacegroup": 166
        },
        {
            "id": "jvasp-77447",
            "created_at": "2022-09-04T14:38:06.450815Z",
            "updated_at": "2022-09-04T14:38:06.450843Z",
            "structure_string": "Y2 Cu1 Pt1\n1.0\n-9.074030 0.000000 -5.238894\n-9.560080 -0.026839 6.080757\n-6.198719 9.480529 0.258707\nY Cu Pt\n2 1 1\ndirect\n0.739465 0.000000 0.000000 Y\n0.260535 0.000000 0.000000 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Cu",
                "Pt"
            ],
            "chemical_system": "Cu-Pt-Y",
            "density": 0.7255508263568042,
            "density_atomic": 0.004004538710544803,
            "volume": 998.8666083979033,
            "volume_molar": 150.3828829058993,
            "formula_full": "Y2 Cu1 Pt1",
            "formula_reduced": "Y2CuPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.4814381875,
            "spacegroup": 71
        },
        {
            "id": "jvasp-77448",
            "created_at": "2022-09-04T14:38:09.893013Z",
            "updated_at": "2022-09-04T14:38:09.893045Z",
            "structure_string": "Ba2 Sb1 I1\n1.0\n-11.388430 0.000006 -6.575114\n-11.494323 -0.017112 6.758526\n-7.619520 10.942508 0.047160\nBa Sb I\n2 1 1\ndirect\n0.765310 0.000000 0.000000 Ba\n0.234690 -0.000000 0.000000 Ba\n0.000000 0.000000 -0.000000 Sb\n0.500000 0.000000 0.000000 I\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sb",
                "I"
            ],
            "chemical_system": "Ba-I-Sb",
            "density": 0.5203237261283298,
            "density_atomic": 0.002395071376399423,
            "volume": 1670.0963651502157,
            "volume_molar": 251.43888484247395,
            "formula_full": "Ba2 Sb1 I1",
            "formula_reduced": "Ba2SbI",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.22472925125,
            "spacegroup": 71
        },
        {
            "id": "jvasp-7745",
            "created_at": "2022-09-04T14:37:06.929359Z",
            "updated_at": "2022-09-04T14:37:06.929378Z",
            "structure_string": "Ba2 Ag4\n1.0\n4.500256 0.000000 1.909998\n2.213718 6.035729 1.040787\n-0.107051 -0.191799 6.508883\nBa Ag\n2 4\ndirect\n0.000014 0.749987 0.249987 Ba\n-0.000013 0.250013 0.750013 Ba\n0.666709 0.833283 0.833301 Ag\n0.333292 0.166717 0.166699 Ag\n0.333292 0.666699 0.666717 Ag\n0.666709 0.333301 0.333283 Ag\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ba",
                "Ag"
            ],
            "chemical_system": "Ag-Ba",
            "density": 6.583005846969673,
            "density_atomic": 0.03368555436337024,
            "volume": 178.11789395766678,
            "volume_molar": 17.87751715479705,
            "formula_full": "Ba2 Ag4",
            "formula_reduced": "BaAg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 191
        },
        {
            "id": "jvasp-77457",
            "created_at": "2022-09-04T14:38:10.200062Z",
            "updated_at": "2022-09-04T14:38:10.200091Z",
            "structure_string": "Li1 Ca2 Ag1\n1.0\n-13.935558 2.847807 -10.370923\n-7.975264 1.175267 -2.701055\n-7.613287 4.010226 -4.806801\nLi Ca Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.661570 0.823064 0.176939 Ca\n0.338427 0.176938 0.823065 Ca\n0.499999 0.000001 0.000001 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ca",
                "Ag"
            ],
            "chemical_system": "Ag-Ca-Li",
            "density": 2.7894387426874037,
            "density_atomic": 0.03446439211852398,
            "volume": 116.0618178392322,
            "volume_molar": 17.47351509723338,
            "formula_full": "Li1 Ca2 Ag1",
            "formula_reduced": "LiCa2Ag",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        }
    ]
}