GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=615
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=-nelements&page=616",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=614",
    "results": [
        {
            "id": "jvasp-48660",
            "created_at": "2022-09-04T14:36:11.075869Z",
            "updated_at": "2022-09-04T14:36:11.075904Z",
            "structure_string": "Li1 Y3 W1 O8\n1.0\n6.225830 0.575493 0.000056\n3.172039 5.387908 0.000079\n-0.000140 -0.000060 6.125958\nLi Y W O\n1 3 1 8\ndirect\n0.499998 0.500003 0.000002 Li\n0.000034 0.499963 0.743404 Y\n0.500035 0.999967 0.256592 Y\n0.500022 0.499978 0.500005 Y\n-0.000009 0.000011 0.000004 W\n0.176319 0.176407 0.000075 O\n0.304577 0.304253 0.500120 O\n0.216974 0.724333 0.786568 O\n0.275663 0.783026 0.213440 O\n0.724269 0.216957 0.213419 O\n0.783044 0.275734 0.786590 O\n0.695747 0.695423 0.499879 O\n0.823593 0.823680 0.999925 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Li",
                "Y",
                "W",
                "O"
            ],
            "chemical_system": "Li-O-W-Y",
            "density": 5.003590833396857,
            "density_atomic": 0.06690426124778799,
            "volume": 194.30750385020968,
            "volume_molar": 9.001131837770805,
            "formula_full": "Li1 Y3 W1 O8",
            "formula_reduced": "LiY3WO8",
            "formula_anonymous": "ABC3D8",
            "energy_above_hull": 3.2160372576923075,
            "spacegroup": 21
        },
        {
            "id": "jvasp-95230",
            "created_at": "2022-09-04T14:36:16.055765Z",
            "updated_at": "2022-09-04T14:36:16.055794Z",
            "structure_string": "K4 H12 Se8 O24\n1.0\n16.012339 0.000000 0.000000\n0.000000 6.176900 -0.000000\n0.000000 -0.000000 6.310571\nK H Se O\n4 12 8 24\ndirect\n0.500000 0.817717 0.750000 K\n0.000000 0.682283 0.250000 K\n0.500000 0.182283 0.250000 K\n0.000000 0.317717 0.750000 K\n0.500000 0.382422 0.750000 H\n0.000000 0.117578 0.250000 H\n0.500000 0.617578 0.250000 H\n0.000000 0.882422 0.750000 H\n0.174425 0.437532 0.465939 H\n0.325575 0.062468 0.965939 H\n0.674425 0.062468 0.534061 H\n0.825575 0.437532 0.034061 H\n0.825575 0.562468 0.534061 H\n0.674425 0.937532 0.034061 H\n0.325575 0.937532 0.465939 H\n0.174425 0.562468 0.965939 H\n0.348223 0.319107 0.701232 Se\n0.651777 0.319107 0.798768 Se\n0.848223 0.180893 0.298768 Se\n0.151777 0.180893 0.201232 Se\n0.651777 0.680893 0.298768 Se\n0.348223 0.680893 0.201232 Se\n0.151777 0.819107 0.701232 Se\n0.848223 0.819107 0.798768 Se\n0.710759 0.184862 0.596104 O\n0.789241 0.315138 0.096104 O\n0.789241 0.684862 0.596104 O\n0.710759 0.815138 0.096104 O\n0.289241 0.815138 0.403896 O\n0.210759 0.684862 0.903896 O\n0.064554 0.107251 0.353665 O\n0.435446 0.392749 0.853665 O\n0.564554 0.392749 0.646335 O\n0.935446 0.107251 0.146335 O\n0.935446 0.892749 0.646335 O\n0.435446 0.607250 0.353665 O\n0.064554 0.892749 0.853665 O\n0.111928 0.392115 0.064104 O\n0.388072 0.107885 0.564104 O\n0.611928 0.107885 0.935896 O\n0.888072 0.392115 0.435896 O\n0.888072 0.607885 0.935896 O\n0.611928 0.892115 0.435896 O\n0.388072 0.892115 0.064104 O\n0.111928 0.607885 0.564104 O\n0.289241 0.184862 0.903896 O\n0.564554 0.607250 0.146335 O\n0.210759 0.315138 0.403896 O\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "K",
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "H-K-O-Se",
            "density": 3.1503826665878294,
            "density_atomic": 0.07690369971831665,
            "volume": 624.1572274911962,
            "volume_molar": 7.830755584006926,
            "formula_full": "K4 H12 Se8 O24",
            "formula_reduced": "KH3(SeO3)2",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 2.352977977777778,
            "spacegroup": 60
        },
        {
            "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-106145",
            "created_at": "2022-09-04T14:36:10.843143Z",
            "updated_at": "2022-09-04T14:36:10.843161Z",
            "structure_string": "Ag1 Bi1 Te3 Pb1\n1.0\n5.787206 -0.008114 -5.101683\n-0.588802 4.238142 -6.419538\n0.004353 0.008114 7.714850\nAg Bi Te Pb\n1 1 3 1\ndirect\n0.002116 0.002116 0.000000 Ag\n0.327863 0.327863 0.000000 Bi\n0.492963 0.992962 0.500000 Te\n0.155562 0.655561 0.499999 Te\n0.847478 0.347478 0.500001 Te\n0.674022 0.674022 0.000001 Pb\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Ag",
                "Bi",
                "Te",
                "Pb"
            ],
            "chemical_system": "Ag-Bi-Pb-Te",
            "density": 7.942058738496856,
            "density_atomic": 0.0316446619627209,
            "volume": 189.60543825901254,
            "volume_molar": 19.030510634287715,
            "formula_full": "Ag1 Bi1 Te3 Pb1",
            "formula_reduced": "AgBiTe3Pb",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 0.6343559466666667,
            "spacegroup": 44
        },
        {
            "id": "jvasp-98577",
            "created_at": "2022-09-04T14:36:11.626287Z",
            "updated_at": "2022-09-04T14:36:11.626308Z",
            "structure_string": "Nd12 Se4 Br4 N8\n1.0\n4.107489 0.000000 0.000000\n-0.000000 12.647301 0.000000\n0.000000 0.000000 13.280070\nNd Se Br N\n12 4 4 8\ndirect\n0.250000 0.889893 0.410918 Nd\n0.750000 0.384727 0.477716 Nd\n0.250000 0.615273 0.522284 Nd\n0.750000 0.844789 0.802111 Nd\n0.750000 0.389893 0.089082 Nd\n0.250000 0.155211 0.197889 Nd\n0.250000 0.344789 0.697889 Nd\n0.750000 0.115273 0.977716 Nd\n0.750000 0.110107 0.589082 Nd\n0.250000 0.610107 0.910918 Nd\n0.750000 0.655211 0.302111 Nd\n0.250000 0.884727 0.022284 Nd\n0.250000 0.353086 0.934948 Se\n0.750000 0.853086 0.565052 Se\n0.250000 0.146914 0.434948 Se\n0.750000 0.646914 0.065052 Se\n0.250000 0.441073 0.256890 Br\n0.750000 0.941073 0.243110 Br\n0.750000 0.558927 0.743110 Br\n0.250000 0.058927 0.756890 Br\n0.750000 0.933247 0.947079 N\n0.250000 0.433247 0.552921 N\n0.750000 0.227823 0.143041 N\n0.250000 0.772177 0.856959 N\n0.250000 0.066753 0.052921 N\n0.750000 0.272177 0.643041 N\n0.250000 0.727823 0.356959 N\n0.750000 0.566753 0.447079 N\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Nd",
                "Se",
                "Br",
                "N"
            ],
            "chemical_system": "Br-N-Nd-Se",
            "density": 5.965519271884036,
            "density_atomic": 0.04058666841068876,
            "volume": 689.8817049153515,
            "volume_molar": 14.837731195532252,
            "formula_full": "Nd12 Se4 Br4 N8",
            "formula_reduced": "Nd3SeBrN2",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 2.449385495952381,
            "spacegroup": 62
        },
        {
            "id": "jvasp-98065",
            "created_at": "2022-09-04T14:36:21.768009Z",
            "updated_at": "2022-09-04T14:36:21.768035Z",
            "structure_string": "Lu1 U4 S5 O4\n1.0\n3.773266 -0.000000 -0.416839\n-0.046049 3.772986 -0.416839\n0.012225 0.012375 17.397057\nLu U S O\n1 4 5 4\ndirect\n0.500000 0.500001 -0.000000 Lu\n0.308199 0.308199 0.616397 U\n0.691803 0.691803 0.383603 U\n0.113044 0.113044 0.226088 U\n0.886958 0.886958 0.773912 U\n0.777168 0.777168 0.554333 S\n0.423213 0.423213 0.846424 S\n0.222834 0.222834 0.445667 S\n0.576789 0.576789 0.153576 S\n0.000000 0.000000 0.000000 S\n0.150659 0.650660 0.301318 O\n0.650660 0.150659 0.301318 O\n0.849343 0.349342 0.698682 O\n0.349342 0.849343 0.698682 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Lu",
                "U",
                "S",
                "O"
            ],
            "chemical_system": "Lu-O-S-U",
            "density": 9.05916226239337,
            "density_atomic": 0.05651729636843248,
            "volume": 247.71177850997924,
            "volume_molar": 10.6553942721217,
            "formula_full": "Lu1 U4 S5 O4",
            "formula_reduced": "LuU4S5O4",
            "formula_anonymous": "AB4C4D5",
            "energy_above_hull": 3.7279624107142855,
            "spacegroup": 139
        },
        {
            "id": "jvasp-108099",
            "created_at": "2022-09-04T14:36:11.817650Z",
            "updated_at": "2022-09-04T14:36:11.817683Z",
            "structure_string": "Mn1 Cr1 Ni4 Sn2\n1.0\n4.087954 0.000741 6.158216\n1.858479 3.641075 6.158216\n0.001210 0.000741 7.391549\nMn Cr Ni Sn\n1 1 4 2\ndirect\n0.500000 0.499999 0.500001 Mn\n0.000000 0.000000 0.000000 Cr\n0.623334 0.623332 0.623335 Ni\n0.126567 0.126567 0.126568 Ni\n0.873433 0.873431 0.873435 Ni\n0.376666 0.376666 0.376667 Ni\n0.251266 0.251265 0.251267 Sn\n0.748734 0.748733 0.748736 Sn\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Mn",
                "Cr",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Cr-Mn-Ni-Sn",
            "density": 8.744597853486475,
            "density_atomic": 0.07274553793859487,
            "volume": 109.97238080434389,
            "volume_molar": 8.27836446145101,
            "formula_full": "Mn1 Cr1 Ni4 Sn2",
            "formula_reduced": "MnCr(Ni2Sn)2",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.030722205172414,
            "spacegroup": 166
        },
        {
            "id": "jvasp-42453",
            "created_at": "2022-09-04T14:36:39.004623Z",
            "updated_at": "2022-09-04T14:36:39.004644Z",
            "structure_string": "Ta4 Cr2 N2 O10\n1.0\n4.716664 0.018935 0.000000\n0.018935 4.716664 0.000000\n0.000000 0.000000 9.231609\nTa Cr N O\n4 2 2 10\ndirect\n0.000000 0.000000 0.342962 Ta\n0.000000 0.000000 0.657038 Ta\n0.500000 0.500000 0.168132 Ta\n0.500000 0.500000 0.831869 Ta\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.198741 0.801259 0.500000 N\n0.801259 0.198741 0.500000 N\n0.694691 0.694691 0.671643 O\n0.694691 0.694691 0.328357 O\n0.696529 0.696529 0.000000 O\n0.303471 0.303471 0.000000 O\n0.198180 0.801821 0.837710 O\n0.305309 0.305309 0.328357 O\n0.198180 0.801821 0.162291 O\n0.801821 0.198180 0.162291 O\n0.305309 0.305309 0.671643 O\n0.801821 0.198180 0.837710 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ta",
                "Cr",
                "N",
                "O"
            ],
            "chemical_system": "Cr-N-O-Ta",
            "density": 8.213215678158372,
            "density_atomic": 0.08764602476714141,
            "volume": 205.3715504818676,
            "volume_molar": 6.870979917229181,
            "formula_full": "Ta4 Cr2 N2 O10",
            "formula_reduced": "Ta2CrNO5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 4.385406283333333,
            "spacegroup": 65
        },
        {
            "id": "jvasp-93304",
            "created_at": "2022-09-04T14:36:22.012611Z",
            "updated_at": "2022-09-04T14:36:22.012644Z",
            "structure_string": "La1 B2 Pd2 C1\n1.0\n3.973180 -0.000000 0.000000\n-0.000000 3.973180 0.000000\n-1.986591 -1.986591 5.167588\nLa B Pd C\n1 2 2 1\ndirect\n0.500000 0.500000 -0.000000 La\n0.142362 0.142362 0.284724 B\n0.857639 0.857639 0.715276 B\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n0.000000 0.000000 0.000000 C\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "La",
                "B",
                "Pd",
                "C"
            ],
            "chemical_system": "B-C-La-Pd",
            "density": 7.844618813873861,
            "density_atomic": 0.07355071314291349,
            "volume": 81.5763674288465,
            "volume_molar": 8.187739455766547,
            "formula_full": "La1 B2 Pd2 C1",
            "formula_reduced": "LaB2Pd2C",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 3.6410569277777776,
            "spacegroup": 139
        },
        {
            "id": "jvasp-93476",
            "created_at": "2022-09-04T14:36:21.778301Z",
            "updated_at": "2022-09-04T14:36:21.778322Z",
            "structure_string": "Li2 V1 O2 F1\n1.0\n-0.000004 -2.014115 -2.014074\n-2.066642 2.185754 -4.199899\n4.133213 0.000033 -0.000025\nLi V O F\n2 1 2 1\ndirect\n0.692543 0.614936 0.307426 Li\n0.307461 0.385062 0.692573 Li\n0.000000 0.000000 0.000000 V\n0.346369 0.307254 0.153614 O\n0.653635 0.692744 0.846386 O\n0.000001 0.000000 0.500000 F\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.617920196602193,
            "density_atomic": 0.11286906790209136,
            "volume": 53.158939925017535,
            "volume_molar": 5.335510314680658,
            "formula_full": "Li2 V1 O2 F1",
            "formula_reduced": "Li2VO2F",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.502981913750001,
            "spacegroup": 71
        },
        {
            "id": "jvasp-99666",
            "created_at": "2022-09-04T14:36:30.902124Z",
            "updated_at": "2022-09-04T14:36:30.902152Z",
            "structure_string": "Li2 Ti1 Cr1 O4\n1.0\n2.454947 -0.000420 4.545450\n0.027164 2.925768 9.925695\n0.026891 -0.000417 9.925493\nLi Ti Cr O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n-0.000001 0.500000 -0.000000 Li\n0.500000 -0.000001 0.500000 Ti\n0.500002 0.499999 0.500000 Cr\n0.256382 -0.000009 0.238409 O\n0.249204 0.499993 0.244382 O\n0.743618 0.000009 0.761591 O\n0.750795 0.500007 0.755618 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "Ti",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Li-O-Ti",
            "density": 4.160341131674032,
            "density_atomic": 0.11276596974488134,
            "volume": 70.94338848944395,
            "volume_molar": 5.3403883934349405,
            "formula_full": "Li2 Ti1 Cr1 O4",
            "formula_reduced": "Li2TiCrO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.542819966666667,
            "spacegroup": 10
        },
        {
            "id": "jvasp-60706",
            "created_at": "2022-09-04T14:36:21.801213Z",
            "updated_at": "2022-09-04T14:36:21.801234Z",
            "structure_string": "Cu4 Hg4 Se4 Br4\n1.0\n4.328943 0.000000 0.000000\n0.000000 9.806193 0.000000\n0.000000 -0.000000 10.036397\nCu Hg Se Br\n4 4 4 4\ndirect\n0.000000 0.216396 0.107811 Cu\n0.000000 0.216396 0.392189 Cu\n0.000000 0.783603 0.607811 Cu\n0.000000 0.783603 0.892189 Cu\n0.500000 0.784143 0.250000 Hg\n0.500000 0.500000 0.500000 Hg\n0.500000 0.215857 0.750000 Hg\n0.500000 0.500000 0.000000 Hg\n0.500000 0.759412 0.503833 Se\n0.500000 0.240587 0.496167 Se\n0.500000 0.759412 -0.003833 Se\n0.500000 0.240587 0.003833 Se\n0.000000 0.987624 0.750000 Br\n0.000000 0.012375 0.250000 Br\n0.000000 0.553478 0.750000 Br\n0.000000 0.446522 0.250000 Br\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Cu",
                "Hg",
                "Se",
                "Br"
            ],
            "chemical_system": "Br-Cu-Hg-Se",
            "density": 6.594613089476127,
            "density_atomic": 0.03755431517379472,
            "volume": 426.0495744884399,
            "volume_molar": 16.03581567692181,
            "formula_full": "Cu4 Hg4 Se4 Br4",
            "formula_reduced": "CuHgSeBr",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.0,
            "spacegroup": 51
        }
    ]
}