GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=213
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=created_at&page=214",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=212",
    "results": [
        {
            "id": "jvasp-90284",
            "created_at": "2022-09-04T14:35:47.729806Z",
            "updated_at": "2022-09-04T14:35:47.729832Z",
            "structure_string": "Ru1 I2 N6\n1.0\n-3.943718 -3.943718 0.000000\n-3.943718 -0.000000 -3.943718\n0.000000 -3.943718 -3.943718\nRu I N\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 I\n0.750000 0.750000 0.750000 I\n0.754484 0.245517 0.245517 N\n0.754484 0.245517 0.754484 N\n0.754484 0.754484 0.245517 N\n0.245517 0.754484 0.754484 N\n0.245517 0.754484 0.245517 N\n0.245517 0.245517 0.754484 N\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ru",
                "I",
                "N"
            ],
            "chemical_system": "I-N-Ru",
            "density": 5.941362672823313,
            "density_atomic": 0.07336601931026493,
            "volume": 122.67259535969909,
            "volume_molar": 8.20835151834034,
            "formula_full": "Ru1 I2 N6",
            "formula_reduced": "Ru(IN3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 4.8376247277777775,
            "spacegroup": 225
        },
        {
            "id": "jvasp-65409",
            "created_at": "2022-09-04T14:35:47.736405Z",
            "updated_at": "2022-09-04T14:35:47.736445Z",
            "structure_string": "Ba1 Be1 V2\n1.0\n3.355901 -0.000000 -0.000000\n-0.000000 3.355901 -0.000000\n0.000000 0.000000 7.214280\nBa Be V\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.628013 V\n0.000000 0.000000 0.371987 V\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Be",
                "V"
            ],
            "chemical_system": "Ba-Be-V",
            "density": 5.073158267675238,
            "density_atomic": 0.04923214025450137,
            "volume": 81.2477373382985,
            "volume_molar": 12.232132767068533,
            "formula_full": "Ba1 Be1 V2",
            "formula_reduced": "BaBeV2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.7029501175000004,
            "spacegroup": 123
        },
        {
            "id": "jvasp-93342",
            "created_at": "2022-09-04T14:35:47.739427Z",
            "updated_at": "2022-09-04T14:35:47.739447Z",
            "structure_string": "Ge2 O4\n1.0\n0.000000 0.000000 -2.918003\n0.000000 -4.466376 0.000000\n-4.467547 0.000000 0.000000\nGe O\n2 4\ndirect\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n0.500000 0.806026 0.193701 O\n0.500000 0.193974 0.806299 O\n0.000000 0.693975 0.693702 O\n0.000000 0.306026 0.306299 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-O",
            "density": 5.9684519010114965,
            "density_atomic": 0.10304836488836425,
            "volume": 58.225086894876995,
            "volume_molar": 5.843994484069676,
            "formula_full": "Ge2 O4",
            "formula_reduced": "GeO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0754643166666664,
            "spacegroup": 136
        },
        {
            "id": "jvasp-86938",
            "created_at": "2022-09-04T14:35:47.743608Z",
            "updated_at": "2022-09-04T14:35:47.743634Z",
            "structure_string": "Er2 C1 N2 O2\n1.0\n3.666713 -0.000000 0.000000\n-1.833356 3.175466 0.000000\n0.000000 0.000000 8.162534\nEr C N O\n2 1 2 2\ndirect\n0.666666 0.333333 0.823435 Er\n0.333332 0.666668 0.176565 Er\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.651098 N\n0.000000 0.000000 0.348901 N\n0.333332 0.666668 0.897662 O\n0.666666 0.333333 0.102338 O\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "Er",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-Er-N-O",
            "density": 7.103034974250226,
            "density_atomic": 0.07365269648648905,
            "volume": 95.0406479861072,
            "volume_molar": 8.176402287056401,
            "formula_full": "Er2 C1 N2 O2",
            "formula_reduced": "Er2C(NO)2",
            "formula_anonymous": "AB2C2D2",
            "energy_above_hull": 3.5526605,
            "spacegroup": 164
        },
        {
            "id": "jvasp-64244",
            "created_at": "2022-09-04T14:35:47.743850Z",
            "updated_at": "2022-09-04T14:35:47.743880Z",
            "structure_string": "Ba4 Hf1 Cu1\n1.0\n0.000000 4.971529 4.971529\n4.971529 0.000000 4.971529\n4.971529 4.971529 0.000000\nBa Hf Cu\n4 1 1\ndirect\n0.125110 0.624963 0.624963 Ba\n0.624963 0.624963 0.624963 Ba\n0.624963 0.125110 0.624963 Ba\n0.624963 0.624963 0.125110 Ba\n0.000000 0.000000 0.000000 Hf\n0.250000 0.250000 0.250000 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hf",
                "Cu"
            ],
            "chemical_system": "Ba-Cu-Hf",
            "density": 5.347052945187758,
            "density_atomic": 0.0244146961358558,
            "volume": 245.75362177816777,
            "volume_molar": 24.66604837713213,
            "formula_full": "Ba4 Hf1 Cu1",
            "formula_reduced": "Ba4HfCu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9255695549999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-14830",
            "created_at": "2022-09-04T14:35:47.744978Z",
            "updated_at": "2022-09-04T14:35:47.745002Z",
            "structure_string": "W1\n1.0\n2.600571 0.000000 -0.919441\n-1.300285 2.252160 -0.919441\n0.000000 -0.000000 2.758322\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 18.896274511307592,
            "density_atomic": 0.061899491397965634,
            "volume": 16.15522159254552,
            "volume_molar": 9.728901843930048,
            "formula_full": "W1",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "energy_above_hull": 0.5568100000000005,
            "spacegroup": 229
        },
        {
            "id": "jvasp-94834",
            "created_at": "2022-09-04T14:35:47.747006Z",
            "updated_at": "2022-09-04T14:35:47.747033Z",
            "structure_string": "Ba1 Zn1 B1 O3 F1\n1.0\n0.000000 0.000000 -4.335599\n-2.549185 -4.415312 0.000000\n-2.549168 4.415302 0.000000\nBa Zn B O F\n1 1 1 3 1\ndirect\n0.500000 0.666676 0.333337 Ba\n0.000000 0.333345 0.666671 Zn\n0.000000 0.000007 0.000006 B\n0.000000 0.975017 0.258133 O\n0.000000 0.741882 0.716889 O\n0.000000 0.283122 0.024991 O\n0.500000 0.333354 0.666676 F\n",
            "nsites": 7,
            "nelements": 5,
            "elements": [
                "Ba",
                "Zn",
                "B",
                "O",
                "F"
            ],
            "chemical_system": "B-Ba-F-O-Zn",
            "density": 4.7731991315084485,
            "density_atomic": 0.07172294684055398,
            "volume": 97.5977746084747,
            "volume_molar": 8.396393379356978,
            "formula_full": "Ba1 Zn1 B1 O3 F1",
            "formula_reduced": "BaZnBO3F",
            "formula_anonymous": "ABCDE3",
            "energy_above_hull": 1.1937342479761903,
            "spacegroup": 174
        },
        {
            "id": "jvasp-92176",
            "created_at": "2022-09-04T14:35:47.749073Z",
            "updated_at": "2022-09-04T14:35:47.749097Z",
            "structure_string": "K1 Zn4 P3\n1.0\n-2.029804 -3.515724 -0.000000\n2.029804 -3.515724 -0.000000\n-0.000000 -2.343816 11.465481\nK Zn P\n1 4 3\ndirect\n0.500000 0.500000 0.500000 K\n0.303136 0.303136 0.090590 Zn\n0.696864 0.696864 0.909410 Zn\n0.087778 0.087778 0.736667 Zn\n0.912221 0.912221 0.263333 Zn\n0.233736 0.233736 0.298794 P\n0.766264 0.766264 0.701206 P\n0.000000 0.000000 0.000000 P\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "K",
                "Zn",
                "P"
            ],
            "chemical_system": "K-P-Zn",
            "density": 3.994609804520928,
            "density_atomic": 0.048887613209003235,
            "volume": 163.64063358541515,
            "volume_molar": 12.31833661883692,
            "formula_full": "K1 Zn4 P3",
            "formula_reduced": "KZn4P3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.219172775,
            "spacegroup": 166
        },
        {
            "id": "jvasp-74512",
            "created_at": "2022-09-04T14:35:47.753688Z",
            "updated_at": "2022-09-04T14:35:47.753708Z",
            "structure_string": "Na1 Be2 Ru1\n1.0\n2.808801 0.000000 0.000000\n0.000000 2.808801 -0.000000\n-0.000000 0.000000 7.041322\nNa Be Ru\n1 2 1\ndirect\n0.000000 0.000000 0.494575 Na\n0.000000 0.000000 0.009746 Be\n0.500000 0.500000 0.157788 Be\n0.500000 0.500000 0.837891 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Ru"
            ],
            "chemical_system": "Be-Na-Ru",
            "density": 4.247159124693381,
            "density_atomic": 0.07200519719526222,
            "volume": 55.551545663473185,
            "volume_molar": 8.363480685525078,
            "formula_full": "Na1 Be2 Ru1",
            "formula_reduced": "NaBe2Ru",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.949555425,
            "spacegroup": 99
        },
        {
            "id": "jvasp-75586",
            "created_at": "2022-09-04T14:35:47.754228Z",
            "updated_at": "2022-09-04T14:35:47.754250Z",
            "structure_string": "Sb1 As1 Ru1\n1.0\n0.000000 3.115945 3.115945\n3.115945 0.000000 3.115945\n3.115945 3.115945 -0.000000\nSb As Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sb",
                "As",
                "Ru"
            ],
            "chemical_system": "As-Ru-Sb",
            "density": 8.171538963917499,
            "density_atomic": 0.04958175662217271,
            "volume": 60.50612572807506,
            "volume_molar": 12.145880199224184,
            "formula_full": "Sb1 As1 Ru1",
            "formula_reduced": "SbAsRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.4970494500000004,
            "spacegroup": 216
        },
        {
            "id": "jvasp-14130",
            "created_at": "2022-09-04T14:35:47.756587Z",
            "updated_at": "2022-09-04T14:35:47.756604Z",
            "structure_string": "Na4 Sn8 Cl20\n1.0\n8.177510 0.000000 0.000000\n0.000000 8.543837 0.000000\n-0.000000 0.000000 12.075291\nNa Sn Cl\n4 8 20\ndirect\n0.000000 0.251942 0.500000 Na\n0.500000 0.248058 0.000000 Na\n0.000000 0.748058 0.500000 Na\n0.500000 0.751942 0.000000 Na\n0.466491 0.500000 0.671770 Sn\n0.533509 0.500000 0.328230 Sn\n0.465198 0.000000 0.676620 Sn\n0.033509 0.000000 0.171770 Sn\n0.534802 0.000000 0.323380 Sn\n0.034802 0.500000 0.176620 Sn\n0.966491 0.000000 0.828230 Sn\n0.965198 0.500000 0.823380 Sn\n0.170641 0.271246 0.296958 Cl\n0.317269 0.500000 0.073646 Cl\n0.817269 0.000000 0.426354 Cl\n0.329359 0.771246 0.796958 Cl\n0.682731 0.500000 0.926354 Cl\n0.670641 0.771246 0.203042 Cl\n0.829358 0.728754 0.703042 Cl\n0.670641 0.228754 0.203042 Cl\n0.329359 0.228754 0.796958 Cl\n0.500000 0.283535 0.500000 Cl\n0.170641 0.728754 0.296958 Cl\n0.336053 0.000000 0.101204 Cl\n0.836053 0.500000 0.398796 Cl\n0.000000 0.216465 0.000000 Cl\n0.182731 0.000000 0.573646 Cl\n0.000000 0.783535 0.000000 Cl\n0.500000 0.716466 0.500000 Cl\n0.163947 0.500000 0.601204 Cl\n0.829358 0.271246 0.703042 Cl\n0.663947 0.000000 0.898796 Cl\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Na",
                "Sn",
                "Cl"
            ],
            "chemical_system": "Cl-Na-Sn",
            "density": 3.4457911925339495,
            "density_atomic": 0.03792960628242833,
            "volume": 843.6681298963196,
            "volume_molar": 15.877150728004999,
            "formula_full": "Na4 Sn8 Cl20",
            "formula_reduced": "NaSn2Cl5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 0.0982124793749999,
            "spacegroup": 58
        },
        {
            "id": "jvasp-88948",
            "created_at": "2022-09-04T14:35:47.758960Z",
            "updated_at": "2022-09-04T14:35:47.758989Z",
            "structure_string": "Sr4 Zn8\n1.0\n5.884231 -0.000000 0.000000\n-2.942115 5.095893 -0.000000\n0.000000 -0.000000 9.062316\nSr Zn\n4 8\ndirect\n0.333332 0.666667 0.446108 Sr\n0.666667 0.333333 0.946108 Sr\n0.666667 0.333333 0.553893 Sr\n0.333332 0.666667 0.053892 Sr\n0.159319 0.318638 0.750000 Zn\n0.840681 0.159319 0.250000 Zn\n0.318638 0.159319 0.250000 Zn\n0.681361 0.840680 0.750000 Zn\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.840680 0.681362 0.250000 Zn\n0.159318 0.840680 0.750000 Zn\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sr",
                "Zn"
            ],
            "chemical_system": "Sr-Zn",
            "density": 5.33934599382888,
            "density_atomic": 0.04416030153035384,
            "volume": 271.73727497652453,
            "volume_molar": 13.637000997062136,
            "formula_full": "Sr4 Zn8",
            "formula_reduced": "SrZn2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1904861904761905,
            "spacegroup": 194
        }
    ]
}