GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=4481
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=4482",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4480",
    "results": [
        {
            "id": "jvasp-102449",
            "created_at": "2022-09-04T14:36:39.749715Z",
            "updated_at": "2022-09-04T14:36:39.749739Z",
            "structure_string": "Ac3 La1\n1.0\n5.083248 0.054055 -4.487028\n-0.999672 4.984274 -4.487028\n-0.043812 -0.054055 6.780185\nAc La\n3 1\ndirect\n0.750000 0.250000 0.499999 Ac\n0.250001 0.750000 0.499999 Ac\n0.500000 0.499999 -0.000001 Ac\n0.000000 0.000000 0.000000 La\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "La"
            ],
            "chemical_system": "Ac-La",
            "density": 8.022582199606315,
            "density_atomic": 0.02357009243097043,
            "volume": 169.70658947200877,
            "volume_molar": 25.549924242499273,
            "formula_full": "Ac3 La1",
            "formula_reduced": "Ac3La",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.02350875,
            "spacegroup": 139
        },
        {
            "id": "jvasp-102447",
            "created_at": "2022-09-04T14:36:42.732098Z",
            "updated_at": "2022-09-04T14:36:42.732122Z",
            "structure_string": "Ac2 Zn1 Au1\n1.0\n4.780667 -0.000000 2.760120\n1.593556 4.507257 2.760120\n-0.000000 -0.000000 5.520239\nAc Zn Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.749999 Ac\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Zn",
                "Au"
            ],
            "chemical_system": "Ac-Au-Zn",
            "density": 10.00071767834219,
            "density_atomic": 0.033628019819201736,
            "volume": 118.9484251973702,
            "volume_molar": 17.90810399297235,
            "formula_full": "Ac2 Zn1 Au1",
            "formula_reduced": "Ac2ZnAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0113688,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102446",
            "created_at": "2022-09-04T14:36:42.539881Z",
            "updated_at": "2022-09-04T14:36:42.539902Z",
            "structure_string": "Zr1 Si1 Ru2\n1.0\n3.808268 -0.000000 2.198705\n1.269423 3.590470 2.198705\n-0.000000 -0.000000 4.397410\nZr Si Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.499999 Si\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.749999 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Si",
                "Ru"
            ],
            "chemical_system": "Ru-Si-Zr",
            "density": 8.87740608423615,
            "density_atomic": 0.06652489929699748,
            "volume": 60.12786253372855,
            "volume_molar": 9.05246129440109,
            "formula_full": "Zr1 Si1 Ru2",
            "formula_reduced": "ZrSiRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.932218525000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102445",
            "created_at": "2022-09-04T14:36:38.879871Z",
            "updated_at": "2022-09-04T14:36:38.879900Z",
            "structure_string": "Zr1 Zn1 Co2\n1.0\n3.687057 -0.000000 2.128723\n1.229019 3.476191 2.128723\n-0.000000 -0.000000 4.257446\nZr Zn Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500000 0.499999 Zn\n0.750001 0.750000 0.749999 Co\n0.250000 0.250000 0.250000 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "Co"
            ],
            "chemical_system": "Co-Zn-Zr",
            "density": 8.353295606028041,
            "density_atomic": 0.07330394718439938,
            "volume": 54.56732077384346,
            "volume_molar": 8.215302164903937,
            "formula_full": "Zr1 Zn1 Co2",
            "formula_reduced": "ZrZnCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.238529175,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102444",
            "created_at": "2022-09-04T14:38:42.534619Z",
            "updated_at": "2022-09-04T14:38:42.534635Z",
            "structure_string": "Au1 O2 F6\n1.0\n4.667349 0.153166 0.832356\n1.260295 4.884728 0.266649\n-0.162593 -0.284295 5.138868\nAu O F\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Au\n0.381778 0.559937 0.474671 O\n0.618223 0.440065 0.525330 O\n0.966726 0.682477 0.805007 F\n0.189818 0.101777 0.672893 F\n0.810183 0.898225 0.327108 F\n0.615879 0.226786 0.930947 F\n0.384123 0.773216 0.069054 F\n0.033275 0.317525 0.194994 F\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Au",
                "O",
                "F"
            ],
            "chemical_system": "Au-F-O",
            "density": 4.872541376048871,
            "density_atomic": 0.07700356121899588,
            "volume": 116.87771133602853,
            "volume_molar": 7.820600326357905,
            "formula_full": "Au1 O2 F6",
            "formula_reduced": "Au(OF3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.4940962516666669,
            "spacegroup": 2
        },
        {
            "id": "jvasp-102443",
            "created_at": "2022-09-04T14:36:42.343120Z",
            "updated_at": "2022-09-04T14:36:42.343130Z",
            "structure_string": "Cr1 Mo1 F6\n1.0\n4.894154 0.151434 -2.422951\n-1.328676 4.141306 -2.424715\n-0.068805 -0.096270 4.978656\nCr Mo F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Cr\n0.499999 0.500000 -0.000001 Mo\n0.755701 0.606006 0.514392 F\n0.244296 0.393994 0.485607 F\n0.244419 0.091678 0.850329 F\n0.755578 0.908322 0.149670 F\n0.755551 0.241510 0.847201 F\n0.244446 0.758490 0.152798 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cr",
                "Mo",
                "F"
            ],
            "chemical_system": "Cr-F-Mo",
            "density": 4.358431963831194,
            "density_atomic": 0.08016627218446268,
            "volume": 99.79259084907918,
            "volume_molar": 7.512062861228033,
            "formula_full": "Cr1 Mo1 F6",
            "formula_reduced": "CrMoF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 1.117311874375,
            "spacegroup": 148
        },
        {
            "id": "jvasp-102442",
            "created_at": "2022-09-04T14:36:38.287796Z",
            "updated_at": "2022-09-04T14:36:38.287822Z",
            "structure_string": "Cu3 Ni1 Hg1 Se4\n1.0\n5.818077 -0.000000 0.000000\n0.000000 5.818077 0.000000\n-0.000000 -0.000000 5.818077\nCu Ni Hg Se\n3 1 1 4\ndirect\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Hg\n0.231624 0.231624 0.231624 Se\n0.768376 0.768376 0.231624 Se\n0.231624 0.768376 0.768376 Se\n0.768376 0.231624 0.768376 Se\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Cu",
                "Ni",
                "Hg",
                "Se"
            ],
            "chemical_system": "Cu-Hg-Ni-Se",
            "density": 6.456604350206246,
            "density_atomic": 0.04569872837388592,
            "volume": 196.94202268312918,
            "volume_molar": 13.177917579521297,
            "formula_full": "Cu3 Ni1 Hg1 Se4",
            "formula_reduced": "Cu3NiHgSe4",
            "formula_anonymous": "ABC3D4",
            "energy_above_hull": 0.471424646296296,
            "spacegroup": 215
        },
        {
            "id": "jvasp-10244",
            "created_at": "2022-09-04T14:38:15.997634Z",
            "updated_at": "2022-09-04T14:38:15.997659Z",
            "structure_string": "K4 Cu2 F8\n1.0\n5.226595 0.000000 -2.423385\n0.000000 5.762189 -0.000000\n0.109831 0.000000 7.084755\nK Cu F\n4 2 8\ndirect\n0.643732 0.000000 0.287464 K\n0.856269 0.500000 0.712536 K\n0.143732 0.500000 0.287464 K\n0.356268 0.000000 0.712536 K\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 -0.000000 Cu\n0.757393 0.242527 -0.000000 F\n0.257393 0.257473 -0.000000 F\n0.742608 0.742527 -0.000000 F\n0.242608 0.757473 -0.000000 F\n0.344982 0.500000 0.689963 F\n0.155018 0.000000 0.310037 F\n0.844983 0.000000 0.689963 F\n0.655018 0.500000 0.310037 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "K",
                "Cu",
                "F"
            ],
            "chemical_system": "Cu-F-K",
            "density": 3.36486823541767,
            "density_atomic": 0.06514578778270415,
            "volume": 214.9026126861409,
            "volume_molar": 9.244098452055017,
            "formula_full": "K4 Cu2 F8",
            "formula_reduced": "K2CuF4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0,
            "spacegroup": 64
        },
        {
            "id": "jvasp-102439",
            "created_at": "2022-09-04T14:36:40.924240Z",
            "updated_at": "2022-09-04T14:36:40.924271Z",
            "structure_string": "Li1 H1 F2\n1.0\n2.575374 -0.007995 1.456994\n0.863951 2.426150 1.456994\n0.036670 0.025782 5.371707\nLi H F\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 -0.000000 0.500000 H\n0.812522 0.812525 0.758860 F\n0.187476 0.187476 0.241139 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "H",
                "F"
            ],
            "chemical_system": "F-H-Li",
            "density": 2.283828319973985,
            "density_atomic": 0.11973718306433331,
            "volume": 33.40649827924254,
            "volume_molar": 5.0294658734074105,
            "formula_full": "Li1 H1 F2",
            "formula_reduced": "LiHF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.13477264125,
            "spacegroup": 12
        },
        {
            "id": "jvasp-102438",
            "created_at": "2022-09-04T14:36:37.860659Z",
            "updated_at": "2022-09-04T14:36:37.860683Z",
            "structure_string": "Sc1 F3\n1.0\n3.631746 0.586014 0.935863\n-0.814412 3.587440 0.935863\n-0.007797 -0.011550 3.928404\nSc F\n1 3\ndirect\n0.991844 0.008155 -0.000001 Sc\n0.866693 0.476015 0.158345 F\n0.523984 0.133307 0.841653 F\n0.117482 0.882518 0.499999 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sc",
                "F"
            ],
            "chemical_system": "F-Sc",
            "density": 3.1866051693584128,
            "density_atomic": 0.07529170677824781,
            "volume": 53.126701082510486,
            "volume_molar": 7.998411800833064,
            "formula_full": "Sc1 F3",
            "formula_reduced": "ScF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0284725000000001,
            "spacegroup": 5
        },
        {
            "id": "jvasp-102436",
            "created_at": "2022-09-04T14:38:45.365272Z",
            "updated_at": "2022-09-04T14:38:45.365290Z",
            "structure_string": "Li2 Mn1 Co1 O4\n1.0\n3.680911 0.120262 -3.463191\n-0.607049 3.632500 -3.463191\n-0.098506 -0.120262 5.053028\nLi Mn Co O\n2 1 1 4\ndirect\n0.249999 0.750000 0.500000 Li\n0.500000 0.500000 -0.000000 Li\n0.000000 0.000000 0.000000 Mn\n0.749999 0.250000 0.500000 Co\n0.519949 0.019950 0.500000 O\n0.227164 0.227164 -0.000000 O\n0.980049 0.480050 0.500000 O\n0.772836 0.772836 -0.000001 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.902503679084118,
            "density_atomic": 0.12317470835409176,
            "volume": 64.94839814844381,
            "volume_molar": 4.889104947330651,
            "formula_full": "Li2 Mn1 Co1 O4",
            "formula_reduced": "Li2MnCoO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.4887477676724137,
            "spacegroup": 119
        },
        {
            "id": "jvasp-102435",
            "created_at": "2022-09-04T14:37:01.185106Z",
            "updated_at": "2022-09-04T14:37:01.185132Z",
            "structure_string": "Li1 Ho1 O2\n1.0\n3.166532 -0.006435 4.325350\n1.409404 2.835585 4.325350\n-0.010407 -0.006435 5.360547\nLi Ho O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499998 0.500002 0.500000 Ho\n0.245988 0.245990 0.245989 O\n0.754007 0.754014 0.754011 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ho",
                "O"
            ],
            "chemical_system": "Ho-Li-O",
            "density": 7.000635949415715,
            "density_atomic": 0.08271700651663295,
            "volume": 48.3576493933647,
            "volume_molar": 7.280414286739272,
            "formula_full": "Li1 Ho1 O2",
            "formula_reduced": "LiHoO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9448956416666664,
            "spacegroup": 166
        }
    ]
}