GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=596
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=-density_atomic&page=597",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=595",
    "results": [
        {
            "id": "jvasp-73358",
            "created_at": "2022-09-04T14:35:51.583972Z",
            "updated_at": "2022-09-04T14:35:51.583990Z",
            "structure_string": "Be2 Tc1 P1\n1.0\n3.032571 -0.000000 -0.000000\n0.000000 3.032571 -0.000000\n-0.000000 0.000000 4.779667\nBe Tc P\n2 1 1\ndirect\n0.000000 0.000000 0.031214 Be\n0.500000 0.500000 0.235919 Be\n0.500000 0.500000 0.739611 Tc\n0.000000 0.000000 0.493257 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Tc",
                "P"
            ],
            "chemical_system": "Be-P-Tc",
            "density": 5.5531742376973146,
            "density_atomic": 0.0909997912103336,
            "volume": 43.956144808668256,
            "volume_molar": 6.617752282618588,
            "formula_full": "Be2 Tc1 P1",
            "formula_reduced": "Be2TcP",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.9670673000000005,
            "spacegroup": 99
        },
        {
            "id": "jvasp-103488",
            "created_at": "2022-09-04T14:36:33.236106Z",
            "updated_at": "2022-09-04T14:36:33.236129Z",
            "structure_string": "La1 Ce1 Al2 O6\n1.0\n4.655561 -0.004836 2.669438\n1.544236 4.391994 2.669438\n-0.006834 -0.004836 5.366573\nLa Ce Al O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.499999 0.500000 Ce\n0.749897 0.749893 0.749895 Al\n0.250105 0.250104 0.250105 Al\n0.959233 0.040766 0.500000 O\n0.500001 0.959231 0.040768 O\n0.040769 0.499999 0.959232 O\n1.000001 0.536668 0.463331 O\n0.463331 -0.000001 0.536670 O\n0.536672 0.463328 1.000000 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "La",
                "Ce",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Ce-La-O",
            "density": 6.482189475965702,
            "density_atomic": 0.0909985809988587,
            "volume": 109.89182347937293,
            "volume_molar": 6.617840293658567,
            "formula_full": "La1 Ce1 Al2 O6",
            "formula_reduced": "LaCeAl2O6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.26875071,
            "spacegroup": 155
        },
        {
            "id": "jvasp-91225",
            "created_at": "2022-09-04T14:35:51.806801Z",
            "updated_at": "2022-09-04T14:35:51.806828Z",
            "structure_string": "Li16 U4 F32\n1.0\n5.801366 0.000000 -0.000000\n0.000000 10.057529 0.000000\n0.000000 0.000000 9.794113\nLi U F\n16 4 32\ndirect\n0.870229 0.419778 0.899670 Li\n0.629772 0.419778 0.399670 Li\n0.129771 0.580222 0.100330 Li\n0.878713 0.946919 0.628307 Li\n0.378713 0.053081 0.871693 Li\n0.121288 0.446919 0.371693 Li\n0.621288 0.553081 0.128307 Li\n0.621288 0.946919 0.128307 Li\n0.121288 0.053081 0.371693 Li\n0.378713 0.446919 0.871693 Li\n0.370229 0.919778 0.600330 Li\n0.870229 0.080222 0.899670 Li\n0.629772 0.080222 0.399670 Li\n0.129771 0.919778 0.100330 Li\n0.370229 0.580222 0.600330 Li\n0.878713 0.553081 0.628307 Li\n0.868351 0.750000 0.363075 U\n0.368351 0.250000 0.136925 U\n0.131650 0.250000 0.636924 U\n0.631650 0.750000 0.863075 U\n0.625934 0.969991 0.760773 F\n0.114266 0.613808 0.481271 F\n0.114266 0.886193 0.481271 F\n0.614267 0.386193 0.018728 F\n0.874067 0.530009 0.260773 F\n0.867059 0.889885 0.983478 F\n0.367058 0.110115 0.516522 F\n0.132942 0.389885 0.016522 F\n0.632942 0.610115 0.483478 F\n0.132942 0.110115 0.016522 F\n0.632942 0.889885 0.483478 F\n0.867059 0.610115 0.983478 F\n0.367058 0.389885 0.516522 F\n0.385734 0.886193 0.981271 F\n0.885734 0.113808 0.518728 F\n0.129937 0.750000 0.199753 F\n0.629937 0.250000 0.300247 F\n0.870064 0.250000 0.800247 F\n0.370063 0.750000 0.699753 F\n0.622104 0.750000 0.190341 F\n0.122103 0.250000 0.309659 F\n0.377897 0.250000 0.809659 F\n0.877897 0.750000 0.690341 F\n0.125934 0.469991 0.739227 F\n0.625934 0.530009 0.760773 F\n0.385734 0.613808 0.981271 F\n0.374067 0.030009 0.239227 F\n0.614267 0.113808 0.018728 F\n0.374067 0.469991 0.239227 F\n0.125934 0.030009 0.739227 F\n0.885734 0.386193 0.518728 F\n0.874067 0.969991 0.260773 F\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "Li",
                "U",
                "F"
            ],
            "chemical_system": "F-Li-U",
            "density": 4.855905272378372,
            "density_atomic": 0.09099482086738249,
            "volume": 571.4610953054762,
            "volume_molar": 6.618113759217986,
            "formula_full": "Li16 U4 F32",
            "formula_reduced": "Li4UF8",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 0.4538467892307692,
            "spacegroup": 62
        },
        {
            "id": "jvasp-119294",
            "created_at": "2022-09-04T14:38:50.349587Z",
            "updated_at": "2022-09-04T14:38:50.349608Z",
            "structure_string": "V2 Cu2 O8\n1.0\n5.124980 -0.147462 -2.339261\n-1.836972 4.490752 -2.866061\n0.089936 0.147630 5.632198\nV Cu O\n2 2 8\ndirect\n0.037283 0.787286 0.249978 V\n0.962719 0.212712 0.750014 V\n0.499999 0.500002 0.500000 Cu\n0.500002 0.000005 -0.000000 Cu\n0.324490 0.268438 0.056028 O\n0.830287 0.839315 0.509244 O\n0.169704 0.160689 0.490763 O\n0.169753 0.678920 0.009020 O\n0.287792 0.731730 0.556057 O\n0.675512 0.731569 0.943973 O\n0.830258 0.321102 0.990988 O\n0.712209 0.268277 0.443944 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "V",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-V",
            "density": 4.494541078767093,
            "density_atomic": 0.09098829774796231,
            "volume": 131.88509178663847,
            "volume_molar": 6.618588224038805,
            "formula_full": "V2 Cu2 O8",
            "formula_reduced": "VCuO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.241314775,
            "spacegroup": 74
        },
        {
            "id": "jvasp-43910",
            "created_at": "2022-09-04T14:37:01.922928Z",
            "updated_at": "2022-09-04T14:37:01.922943Z",
            "structure_string": "Li8 Mn4 F16\n1.0\n6.033606 0.000000 -0.000000\n0.000000 6.033606 0.000000\n0.000000 0.000000 8.453154\nLi Mn F\n8 4 16\ndirect\n0.000000 0.212548 0.000000 Li\n0.000000 0.787453 0.500000 Li\n0.250867 0.250867 0.625000 Li\n0.250867 0.749134 0.875000 Li\n0.212548 0.000000 0.250000 Li\n0.787453 0.000000 0.750000 Li\n0.749134 0.250867 0.375000 Li\n0.749134 0.749134 0.125000 Li\n0.777670 0.500000 0.750000 Mn\n0.500000 0.777670 0.500000 Mn\n0.500000 0.222331 0.000000 Mn\n0.222331 0.500000 0.250000 Mn\n0.759314 -0.001876 0.987007 F\n0.759314 0.001876 0.512992 F\n0.752898 0.478300 0.000844 F\n0.752898 0.521701 0.499155 F\n0.478300 0.752898 0.249156 F\n0.478300 0.247102 0.250844 F\n0.521701 0.752898 0.750844 F\n-0.001876 0.759314 0.262992 F\n0.247102 0.478300 -0.000844 F\n0.247102 0.521701 0.500844 F\n0.240687 0.001876 0.487007 F\n0.240687 -0.001876 0.012992 F\n0.001876 0.240687 0.762992 F\n-0.001876 0.240687 0.237008 F\n0.521701 0.247102 0.749155 F\n0.001876 0.759314 0.737007 F\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Li-Mn",
            "density": 3.1256902442063055,
            "density_atomic": 0.09098825926135722,
            "volume": 307.7320110012438,
            "volume_molar": 6.61859102359771,
            "formula_full": "Li8 Mn4 F16",
            "formula_reduced": "Li2MnF4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.4183183387684727,
            "spacegroup": 95
        },
        {
            "id": "jvasp-117019",
            "created_at": "2022-09-04T14:38:49.121904Z",
            "updated_at": "2022-09-04T14:38:49.121931Z",
            "structure_string": "Li2 Ru2 Rh2 O8\n1.0\n5.285719 0.017280 -2.865834\n-1.737527 4.838292 -3.118343\n0.021437 -0.017280 6.012601\nLi Ru Rh O\n2 2 2 8\ndirect\n0.877686 0.627686 0.250001 Li\n0.122314 0.372314 0.750000 Li\n0.500000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n0.000000 0.000000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.723305 0.243258 0.480047 O\n0.263212 0.243258 0.019954 O\n0.262214 0.242480 0.480267 O\n0.262214 0.781947 0.019733 O\n0.276695 0.756741 0.519954 O\n0.736788 0.756741 0.980047 O\n0.737786 0.757519 0.519733 O\n0.737786 0.218053 0.980268 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Ru",
                "Rh",
                "O"
            ],
            "chemical_system": "Li-O-Rh-Ru",
            "density": 5.933610249120411,
            "density_atomic": 0.09098523976497114,
            "volume": 153.87111179971777,
            "volume_molar": 6.618810672539981,
            "formula_full": "Li2 Ru2 Rh2 O8",
            "formula_reduced": "LiRuRhO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.705061071428572,
            "spacegroup": 74
        },
        {
            "id": "jvasp-80099",
            "created_at": "2022-09-04T14:37:15.043473Z",
            "updated_at": "2022-09-04T14:37:15.043500Z",
            "structure_string": "Fe3 Si1\n1.0\n-2.801282 -2.801282 0.000000\n-2.801282 0.000000 -2.801282\n0.000000 -2.801282 -2.801282\nFe Si\n3 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.749999 0.749999 0.749999 Fe\n0.500000 0.500000 0.500000 Fe\n0.250000 0.250000 0.250000 Si\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Fe",
                "Si"
            ],
            "chemical_system": "Fe-Si",
            "density": 7.388613930536537,
            "density_atomic": 0.09098284305860481,
            "volume": 43.9643328954172,
            "volume_molar": 6.618985027892518,
            "formula_full": "Fe3 Si1",
            "formula_reduced": "Fe3Si",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.286181275,
            "spacegroup": 225
        },
        {
            "id": "jvasp-115002",
            "created_at": "2022-09-04T14:38:43.986071Z",
            "updated_at": "2022-09-04T14:38:43.986090Z",
            "structure_string": "Ge1 N1 O1\n1.0\n3.718952 0.000000 -0.000000\n-1.859476 3.220707 0.000000\n0.000000 0.000000 2.752900\nGe N O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.333333 0.666667 0.000000 N\n0.666666 0.333333 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ge",
                "N",
                "O"
            ],
            "chemical_system": "Ge-N-O",
            "density": 5.169271284450969,
            "density_atomic": 0.0909827435597094,
            "volume": 32.973285731169284,
            "volume_molar": 6.618992266426698,
            "formula_full": "Ge1 N1 O1",
            "formula_reduced": "GeNO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.8470108999999995,
            "spacegroup": 187
        },
        {
            "id": "jvasp-44128",
            "created_at": "2022-09-04T14:38:32.781788Z",
            "updated_at": "2022-09-04T14:38:32.781802Z",
            "structure_string": "Li4 Nb4 Ni4 O16\n1.0\n6.003903 0.000000 0.000000\n0.000000 6.003903 -0.000000\n0.000000 -0.000000 8.537751\nLi Nb Ni O\n4 4 4 16\ndirect\n0.000000 0.240021 0.000000 Li\n0.000000 0.759978 0.500000 Li\n0.240021 0.000000 0.250000 Li\n0.759978 0.000000 0.750000 Li\n0.253076 0.253076 0.625000 Nb\n0.253076 0.746924 0.875000 Nb\n0.746924 0.253076 0.375000 Nb\n0.746924 0.746924 0.125000 Nb\n0.755234 0.500000 0.750000 Ni\n0.500000 0.755234 0.500000 Ni\n0.500000 0.244765 0.000000 Ni\n0.244765 0.500000 0.250000 Ni\n0.743090 0.993042 0.497399 O\n0.743090 0.006957 0.002601 O\n0.742593 0.492667 0.990656 O\n0.742593 0.507333 0.509344 O\n0.507333 0.742593 0.740656 O\n0.507333 0.257407 0.759344 O\n0.492667 0.742593 0.259344 O\n0.006957 0.743090 0.247399 O\n0.257407 0.507333 0.490656 O\n0.257407 0.492667 0.009344 O\n0.256910 0.993042 0.502601 O\n0.256910 0.006957 0.997399 O\n0.993042 0.256910 0.747399 O\n0.006957 0.256910 0.252601 O\n0.492667 0.257407 0.240656 O\n0.993042 0.743090 0.752601 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Nb",
                "Ni",
                "O"
            ],
            "chemical_system": "Li-Nb-Ni-O",
            "density": 4.8028961048213565,
            "density_atomic": 0.09098026815068816,
            "volume": 307.7590401648889,
            "volume_molar": 6.6191723572694805,
            "formula_full": "Li4 Nb4 Ni4 O16",
            "formula_reduced": "LiNbNiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.4526808285714288,
            "spacegroup": 95
        },
        {
            "id": "jvasp-121966",
            "created_at": "2022-09-04T14:38:54.130825Z",
            "updated_at": "2022-09-04T14:38:54.130862Z",
            "structure_string": "Li6 P1 Br1 O5\n1.0\n5.082062 -0.000000 2.934130\n1.694021 4.791414 2.934130\n-0.000000 -0.000000 5.868260\nLi P Br O\n6 1 1 5\ndirect\n0.983193 0.516807 0.983193 Li\n0.516807 0.983192 0.983193 Li\n0.516807 0.516807 0.983193 Li\n0.516807 0.983192 0.516808 Li\n0.983193 0.983192 0.516808 Li\n0.983193 0.516807 0.516808 Li\n0.500000 0.500000 0.500000 P\n0.000000 0.000000 0.000000 Br\n0.824854 0.391715 0.391716 O\n0.391716 0.824854 0.391716 O\n0.391715 0.391715 0.391716 O\n0.391715 0.391715 0.824855 O\n0.750000 0.749999 0.750000 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Li",
                "P",
                "Br",
                "O"
            ],
            "chemical_system": "Br-Li-O-P",
            "density": 2.702077685370474,
            "density_atomic": 0.09097673532823339,
            "volume": 142.89367444432386,
            "volume_molar": 6.619429393979486,
            "formula_full": "Li6 P1 Br1 O5",
            "formula_reduced": "Li6PBrO5",
            "formula_anonymous": "ABC5D6",
            "energy_above_hull": 1.626072085,
            "spacegroup": 216
        },
        {
            "id": "jvasp-20430",
            "created_at": "2022-09-04T14:37:38.114550Z",
            "updated_at": "2022-09-04T14:37:38.114575Z",
            "structure_string": "Fe3 Si1\n1.0\n3.430944 0.000000 1.980856\n1.143648 3.234726 1.980856\n0.000000 0.000000 3.961714\nFe Si\n3 1\ndirect\n0.250000 0.250000 0.250000 Fe\n0.749999 0.750001 0.750001 Fe\n0.500000 0.500001 0.500000 Fe\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Fe",
                "Si"
            ],
            "chemical_system": "Fe-Si",
            "density": 7.388039573425044,
            "density_atomic": 0.09097577046780148,
            "volume": 43.96775074760919,
            "volume_molar": 6.619499597567445,
            "formula_full": "Fe3 Si1",
            "formula_reduced": "Fe3Si",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.286178775,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20619",
            "created_at": "2022-09-04T14:38:12.313153Z",
            "updated_at": "2022-09-04T14:38:12.313179Z",
            "structure_string": "Fe3 Si1\n1.0\n3.430944 0.000000 1.980856\n1.143648 3.234726 1.980856\n0.000000 0.000000 3.961714\nFe Si\n3 1\ndirect\n0.250000 0.250000 0.250000 Fe\n0.749999 0.750001 0.750001 Fe\n0.500000 0.500001 0.500000 Fe\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Fe",
                "Si"
            ],
            "chemical_system": "Fe-Si",
            "density": 7.388039573425044,
            "density_atomic": 0.09097577046780148,
            "volume": 43.96775074760919,
            "volume_molar": 6.619499597567445,
            "formula_full": "Fe3 Si1",
            "formula_reduced": "Fe3Si",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.286178775,
            "spacegroup": 225
        }
    ]
}