GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1180
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=1181",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1179",
    "results": [
        {
            "id": "jvasp-10080",
            "created_at": "2022-09-04T14:38:09.694829Z",
            "updated_at": "2022-09-04T14:38:09.694845Z",
            "structure_string": "Ca1 Zr1 Si2 O7\n1.0\n4.692422 0.006965 -0.589257\n-0.861946 5.340992 -1.279337\n0.004756 -0.000672 5.559301\nCa Zr Si O\n1 1 2 7\ndirect\n0.500000 0.292905 0.707095 Ca\n0.499999 0.684897 0.315103 Zr\n0.919068 0.221180 0.206381 Si\n0.080932 0.793619 0.778820 Si\n0.712747 0.412894 0.117753 O\n0.287252 0.882247 0.587106 O\n0.736231 0.036694 0.345316 O\n0.263769 0.654684 0.963306 O\n0.000001 0.060398 0.939602 O\n0.779194 0.623597 0.623710 O\n0.220805 0.376289 0.376404 O\n",
            "nsites": 11,
            "nelements": 4,
            "elements": [
                "Ca",
                "Zr",
                "Si",
                "O"
            ],
            "chemical_system": "Ca-O-Si-Zr",
            "density": 3.567998021262615,
            "density_atomic": 0.07892536703375251,
            "volume": 139.37217416164614,
            "volume_molar": 7.63017137116971,
            "formula_full": "Ca1 Zr1 Si2 O7",
            "formula_reduced": "CaZrSi2O7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 2.673216056363636,
            "spacegroup": 5
        },
        {
            "id": "jvasp-14780",
            "created_at": "2022-09-04T14:38:09.691089Z",
            "updated_at": "2022-09-04T14:38:09.691121Z",
            "structure_string": "Y2 Mn4\n1.0\n4.414671 -0.000000 2.548811\n1.471557 4.162192 2.548811\n0.000000 -0.000000 5.097623\nY Mn\n2 4\ndirect\n0.875000 0.875000 0.874999 Y\n0.125000 0.125000 0.125000 Y\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.499999 Mn\n0.500000 0.500000 -0.000000 Mn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "Mn"
            ],
            "chemical_system": "Mn-Y",
            "density": 7.0480317280590485,
            "density_atomic": 0.06405648193490632,
            "volume": 93.66733574436934,
            "volume_molar": 9.401298007779525,
            "formula_full": "Y2 Mn4",
            "formula_reduced": "YMn2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.4036466442528743,
            "spacegroup": 227
        },
        {
            "id": "jvasp-46315",
            "created_at": "2022-09-04T14:38:09.685254Z",
            "updated_at": "2022-09-04T14:38:09.685273Z",
            "structure_string": "Li8 Fe2 O8\n1.0\n-5.206470 -0.127989 -0.199660\n1.891316 5.136684 -0.117818\n-0.422023 -1.868760 -6.441440\nLi Fe O\n8 2 8\ndirect\n0.252607 0.799427 0.677908 Li\n0.760892 0.859958 0.517142 Li\n0.749244 0.921361 0.973164 Li\n0.827833 0.582132 0.165064 Li\n0.172166 0.417867 0.834936 Li\n0.250754 0.078638 0.026837 Li\n0.239106 0.140041 0.482858 Li\n0.747391 0.200573 0.322092 Li\n0.712960 0.451245 0.732791 Fe\n0.287038 0.548754 0.267209 Fe\n0.600351 0.816626 0.238650 O\n0.084776 0.745694 0.410357 O\n0.009696 0.296448 0.098290 O\n0.455031 0.315159 0.273828 O\n0.544968 0.684840 0.726172 O\n0.990302 0.703552 0.901710 O\n0.915223 0.254305 0.589644 O\n0.399647 0.183374 0.761350 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Li-O",
            "density": 2.848033045777127,
            "density_atomic": 0.104576152469169,
            "volume": 172.12337205948302,
            "volume_molar": 5.758617636822544,
            "formula_full": "Li8 Fe2 O8",
            "formula_reduced": "Li4FeO4",
            "formula_anonymous": "AB4C4",
            "energy_above_hull": 1.8738643888888884,
            "spacegroup": 2
        },
        {
            "id": "jvasp-10074",
            "created_at": "2022-09-04T14:38:09.682945Z",
            "updated_at": "2022-09-04T14:38:09.682961Z",
            "structure_string": "Yb4 O4 F4\n1.0\n0.000000 5.499175 0.033654\n4.852949 0.000000 0.000000\n0.000000 -0.743113 -5.530167\nYb O F\n4 4 4\ndirect\n0.727274 0.500083 0.757287 Yb\n0.772726 0.000083 0.242715 Yb\n0.272726 0.499917 0.242714 Yb\n0.227274 0.999917 0.757287 Yb\n0.000492 0.656622 0.500340 O\n0.499508 0.156622 0.499661 O\n0.999508 0.343378 0.499662 O\n0.500491 0.843378 0.500340 O\n0.500067 0.253372 0.999820 F\n0.999932 0.753372 0.000182 F\n0.499932 0.746628 0.000182 F\n0.000068 0.246628 0.999819 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Yb",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Yb",
            "density": 9.370594010663005,
            "density_atomic": 0.08137612773522152,
            "volume": 147.46339416696176,
            "volume_molar": 7.400377638506723,
            "formula_full": "Yb4 O4 F4",
            "formula_reduced": "YbOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 12
        },
        {
            "id": "jvasp-37172",
            "created_at": "2022-09-04T14:38:09.673958Z",
            "updated_at": "2022-09-04T14:38:09.673980Z",
            "structure_string": "Na1 Dy1 S2\n1.0\n-1.983909 -3.436232 0.000000\n-3.967819 -0.000000 0.000000\n-1.983909 -1.145411 -6.602991\nNa Dy S\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Dy\n0.743231 0.743232 0.770305 S\n0.256768 0.256769 0.229695 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Dy",
                "S"
            ],
            "chemical_system": "Dy-Na-S",
            "density": 4.604187897864426,
            "density_atomic": 0.04443088413387378,
            "volume": 90.02746800958727,
            "volume_molar": 13.55395211550329,
            "formula_full": "Na1 Dy1 S2",
            "formula_reduced": "NaDyS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.619831375,
            "spacegroup": 166
        },
        {
            "id": "jvasp-9096",
            "created_at": "2022-09-04T14:38:09.671617Z",
            "updated_at": "2022-09-04T14:38:09.671635Z",
            "structure_string": "K8 Sb8\n1.0\n0.000000 7.172029 0.004235\n6.985208 0.000000 0.000000\n0.000000 -5.657418 -12.135283\nK Sb\n8 8\ndirect\n0.222209 0.598943 0.330831 K\n0.777790 0.098943 0.169168 K\n0.777790 0.401057 0.669168 K\n0.222209 0.901057 0.830831 K\n0.239861 0.332430 0.033970 K\n0.760138 0.832430 0.466030 K\n0.760138 0.667570 0.966030 K\n0.239861 0.167570 0.533969 K\n0.318226 0.099161 0.288032 Sb\n0.681774 0.599161 0.211968 Sb\n0.681774 0.900840 0.711968 Sb\n0.318226 0.400839 0.788032 Sb\n0.314305 0.831999 0.119526 Sb\n0.685694 0.331999 0.380474 Sb\n0.685694 0.168001 0.880473 Sb\n0.314305 0.668001 0.619526 Sb\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "K",
                "Sb"
            ],
            "chemical_system": "K-Sb",
            "density": 3.515854072456776,
            "density_atomic": 0.02632499301965875,
            "volume": 607.7874356149556,
            "volume_molar": 22.876134308954374,
            "formula_full": "K8 Sb8",
            "formula_reduced": "KSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2508570333333335,
            "spacegroup": 14
        },
        {
            "id": "jvasp-44469",
            "created_at": "2022-09-04T14:38:09.670172Z",
            "updated_at": "2022-09-04T14:38:09.670200Z",
            "structure_string": "Cr4 O12\n1.0\n6.634175 0.013045 -0.109986\n-0.667180 6.600554 0.109986\n-1.441751 1.300792 5.482363\nCr O\n4 12\ndirect\n0.193963 0.621874 0.764650 Cr\n0.378125 0.806036 0.264651 Cr\n0.621875 0.193963 0.735349 Cr\n0.806037 0.378124 0.235349 Cr\n0.012438 0.783721 0.660873 O\n0.091284 0.391521 0.807006 O\n0.216279 0.987561 0.160873 O\n0.346274 0.648814 0.550324 O\n0.391522 0.091283 0.692994 O\n0.351186 0.653726 0.050325 O\n0.648815 0.346273 0.949675 O\n0.608479 0.908715 0.307006 O\n0.653727 0.351185 0.449675 O\n0.783722 0.012437 0.839126 O\n0.908717 0.608477 0.192994 O\n0.987563 0.216278 0.339126 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O",
            "density": 2.7881588679458016,
            "density_atomic": 0.06716656917370038,
            "volume": 238.2137452729226,
            "volume_molar": 8.965979406252027,
            "formula_full": "Cr4 O12",
            "formula_reduced": "CrO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.5764369750000005,
            "spacegroup": 15
        },
        {
            "id": "jvasp-9679",
            "created_at": "2022-09-04T14:38:09.666516Z",
            "updated_at": "2022-09-04T14:38:09.666537Z",
            "structure_string": "Th2 Ti4 O12\n1.0\n4.942214 -0.006617 1.746992\n1.903739 6.477283 1.569834\n-0.000153 -0.004930 6.931362\nTh Ti O\n2 4 12\ndirect\n0.750000 0.187614 0.812385 Th\n0.250000 0.812385 0.187614 Th\n0.937848 0.352290 0.188888 Ti\n0.562152 0.811111 0.647709 Ti\n0.062152 0.647709 0.811111 Ti\n0.437848 0.188888 0.352290 Ti\n0.971020 0.729587 0.547828 O\n0.528980 0.452171 0.270412 O\n0.156229 0.904114 0.823068 O\n0.469322 0.881636 0.397712 O\n0.656229 0.823068 0.904114 O\n0.471020 0.547828 0.729587 O\n0.028981 0.270412 0.452171 O\n0.969322 0.397712 0.881637 O\n0.530679 0.118363 0.602287 O\n0.030679 0.602287 0.118363 O\n0.843771 0.095885 0.176931 O\n0.343771 0.176931 0.095885 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Th",
                "Ti",
                "O"
            ],
            "chemical_system": "O-Th-Ti",
            "density": 6.339539542849831,
            "density_atomic": 0.08108163487306012,
            "volume": 221.99848372791766,
            "volume_molar": 7.42725620842272,
            "formula_full": "Th2 Ti4 O12",
            "formula_reduced": "ThTi2O6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.956414807407408,
            "spacegroup": 15
        },
        {
            "id": "jvasp-14752",
            "created_at": "2022-09-04T14:38:09.661693Z",
            "updated_at": "2022-09-04T14:38:09.661712Z",
            "structure_string": "Er2 Ge6\n1.0\n3.922179 -0.000000 0.000000\n-0.000000 3.955958 -0.765341\n-0.000000 -0.006059 10.575301\nEr Ge\n2 6\ndirect\n0.250000 0.582013 0.164025 Er\n0.750000 0.417987 0.835975 Er\n0.250000 0.188464 0.376926 Ge\n0.750000 0.811537 0.623074 Ge\n0.750000 0.040407 0.080813 Ge\n0.250000 0.959594 0.919187 Ge\n0.750000 0.690438 0.380875 Ge\n0.250000 0.309563 0.619125 Ge\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Er",
                "Ge"
            ],
            "chemical_system": "Er-Ge",
            "density": 7.7968291271991035,
            "density_atomic": 0.048760293268207355,
            "volume": 164.06792215124253,
            "volume_molar": 12.350501517443806,
            "formula_full": "Er2 Ge6",
            "formula_reduced": "ErGe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8271144624999999,
            "spacegroup": 63
        },
        {
            "id": "jvasp-18353",
            "created_at": "2022-09-04T14:38:09.657924Z",
            "updated_at": "2022-09-04T14:38:09.657952Z",
            "structure_string": "Er1 Bi1\n1.0\n3.837374 -0.000000 2.215509\n1.279125 3.617911 2.215509\n-0.000000 -0.000000 4.431017\nEr Bi\n1 1\ndirect\n0.499999 0.500000 0.500001 Er\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "Bi"
            ],
            "chemical_system": "Bi-Er",
            "density": 10.155889024734396,
            "density_atomic": 0.032511317672218966,
            "volume": 61.51703908663803,
            "volume_molar": 18.5232134259078,
            "formula_full": "Er1 Bi1",
            "formula_reduced": "ErBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.32196215,
            "spacegroup": 225
        },
        {
            "id": "jvasp-10057",
            "created_at": "2022-09-04T14:38:09.652093Z",
            "updated_at": "2022-09-04T14:38:09.652108Z",
            "structure_string": "Zn2 Mo4 O8\n1.0\n5.888608 -0.881234 0.011992\n2.181133 5.540301 0.011992\n2.699704 1.558675 4.408599\nZn Mo O\n2 4 8\ndirect\n0.124999 0.625000 0.625000 Zn\n0.624999 0.125001 0.625000 Zn\n0.103241 0.103241 -0.103241 Mo\n0.146759 0.146760 0.353241 Mo\n0.625000 0.625001 0.125000 Mo\n0.624999 0.625001 0.625000 Mo\n0.346984 0.346985 0.406925 O\n0.412637 0.851889 0.367736 O\n0.346984 0.346985 0.899105 O\n0.851888 0.412639 0.367736 O\n0.398110 0.837363 0.882263 O\n0.837361 0.398113 0.882263 O\n0.903015 0.903016 0.350894 O\n0.903015 0.903017 0.843074 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Zn",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O-Zn",
            "density": 7.018673925941718,
            "density_atomic": 0.09208977169175028,
            "volume": 152.02556964590855,
            "volume_molar": 6.539424139477462,
            "formula_full": "Zn2 Mo4 O8",
            "formula_reduced": "Zn(MoO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.053768028571428,
            "spacegroup": 74
        },
        {
            "id": "jvasp-37537",
            "created_at": "2022-09-04T14:38:09.651165Z",
            "updated_at": "2022-09-04T14:38:09.651199Z",
            "structure_string": "Sm4 Mg2 Ir2 O12\n1.0\n0.000000 5.403398 -0.007046\n5.754971 0.000000 0.000000\n0.000000 -5.361674 -7.758351\nSm Mg Ir O\n4 2 2 12\ndirect\n0.268923 0.430788 0.249166 Sm\n0.731079 0.930787 0.250834 Sm\n0.268923 0.069212 0.749166 Sm\n0.731079 0.569212 0.750834 Sm\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500001 0.500000 0.000000 Ir\n0.500001 0.000000 0.500000 Ir\n0.145111 0.465814 0.751240 O\n0.854891 0.965814 0.748760 O\n0.365306 0.300121 0.553940 O\n0.246885 0.801976 0.553428 O\n0.753117 0.198024 0.446573 O\n0.365306 0.199879 0.053940 O\n0.145111 0.034186 0.251240 O\n0.854890 0.534186 0.248760 O\n0.634696 0.800121 0.946061 O\n0.246884 0.698023 0.053428 O\n0.634695 0.699878 0.446061 O\n0.753117 0.301976 0.946573 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Sm",
                "Mg",
                "Ir",
                "O"
            ],
            "chemical_system": "Ir-Mg-O-Sm",
            "density": 8.434080017822785,
            "density_atomic": 0.08282458676101247,
            "volume": 241.47418999758273,
            "volume_molar": 7.270957810362137,
            "formula_full": "Sm4 Mg2 Ir2 O12",
            "formula_reduced": "Sm2MgIrO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.27609389,
            "spacegroup": 14
        }
    ]
}