GET /third-parties/JarvisStructure/?format=api&ordering=id&page=673
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=674",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=672",
    "results": [
        {
            "id": "jvasp-111388",
            "created_at": "2022-09-04T14:38:26.301541Z",
            "updated_at": "2022-09-04T14:38:26.301567Z",
            "structure_string": "Y2 Se4\n1.0\n4.080641 0.000000 0.000000\n0.000000 4.080641 0.000000\n-0.000000 -0.000000 8.318592\nY Se\n2 4\ndirect\n-0.000000 0.500000 0.726369 Y\n0.500000 -0.000000 0.273631 Y\n0.500000 0.500000 -0.000000 Se\n0.000000 0.000000 0.000000 Se\n0.500000 -0.000000 0.630155 Se\n-0.000000 0.500000 0.369844 Se\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "Se"
            ],
            "chemical_system": "Se-Y",
            "density": 5.91783882425713,
            "density_atomic": 0.043315631333166786,
            "volume": 138.51812418132295,
            "volume_molar": 13.90292736051811,
            "formula_full": "Y2 Se4",
            "formula_reduced": "YSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1210273944444449,
            "spacegroup": 129
        },
        {
            "id": "jvasp-111389",
            "created_at": "2022-09-04T14:38:26.307179Z",
            "updated_at": "2022-09-04T14:38:26.307203Z",
            "structure_string": "Cr2 Cu1 S4\n1.0\n5.864245 -0.003987 2.720352\n4.912899 3.202001 2.720352\n-0.016076 -0.004770 5.675104\nCr Cu S\n2 1 4\ndirect\n0.756575 0.756573 0.190499 Cr\n0.243426 0.243426 0.809499 Cr\n0.500001 0.499999 0.499999 Cu\n0.383400 0.383399 0.961432 S\n0.616601 0.616599 0.038567 S\n0.853696 0.853694 0.485248 S\n0.146305 0.146305 0.514750 S\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Cr",
                "Cu",
                "S"
            ],
            "chemical_system": "Cr-Cu-S",
            "density": 4.5979453703025595,
            "density_atomic": 0.06552653790802264,
            "volume": 106.82694711912998,
            "volume_molar": 9.19038446446396,
            "formula_full": "Cr2 Cu1 S4",
            "formula_reduced": "Cr2CuS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.641745035714286,
            "spacegroup": 12
        },
        {
            "id": "jvasp-111391",
            "created_at": "2022-09-04T14:38:26.261129Z",
            "updated_at": "2022-09-04T14:38:26.261138Z",
            "structure_string": "Tl3 As1 F6\n1.0\n6.362402 -1.197366 -2.845068\n-2.990392 5.998470 -2.072141\n-0.582779 -1.293600 6.937372\nTl As F\n3 1 6\ndirect\n0.000000 0.500000 0.000000 Tl\n0.500000 -0.000001 -0.000000 Tl\n-0.000000 -0.000000 0.500000 Tl\n0.000000 0.000000 0.000000 As\n-0.070157 0.677984 0.678885 F\n0.070157 0.322016 0.321115 F\n0.678987 0.678238 -0.069644 F\n0.321013 0.321761 0.069643 F\n0.672695 -0.071817 0.673144 F\n0.327304 0.071816 0.326855 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Tl",
                "As",
                "F"
            ],
            "chemical_system": "As-F-Tl",
            "density": 6.643641870252046,
            "density_atomic": 0.049882615740465285,
            "volume": 200.47064195729212,
            "volume_molar": 12.072624241143751,
            "formula_full": "Tl3 As1 F6",
            "formula_reduced": "Tl3AsF6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 166
        },
        {
            "id": "jvasp-111392",
            "created_at": "2022-09-04T14:38:26.173658Z",
            "updated_at": "2022-09-04T14:38:26.173694Z",
            "structure_string": "Zr4 S3 N2\n1.0\n4.986998 -0.001249 3.846033\n1.222272 3.269376 -0.000000\n0.008110 -0.003032 9.416205\nZr S N\n4 3 2\ndirect\n0.230734 0.884634 0.652499 Zr\n0.769265 0.115368 0.347500 Zr\n0.592401 0.703800 0.099958 Zr\n0.407599 0.296202 0.900041 Zr\n0.000000 0.000000 0.000000 S\n0.826101 0.586950 0.736755 S\n0.173899 0.413052 0.263245 S\n0.546865 0.726569 0.363776 N\n0.453135 0.273433 0.636223 N\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Zr",
                "S",
                "N"
            ],
            "chemical_system": "N-S-Zr",
            "density": 5.293695062601613,
            "density_atomic": 0.05866117568492265,
            "volume": 153.42345077330626,
            "volume_molar": 10.265973516019791,
            "formula_full": "Zr4 S3 N2",
            "formula_reduced": "Zr4S3N2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 4.182182722222223,
            "spacegroup": 12
        },
        {
            "id": "jvasp-111394",
            "created_at": "2022-09-04T14:38:26.320597Z",
            "updated_at": "2022-09-04T14:38:26.320622Z",
            "structure_string": "Mn2 Co2 O6\n1.0\n4.118403 0.000295 2.377448\n1.372779 4.474291 2.377345\n0.000319 0.000363 4.755326\nMn Co O\n2 2 6\ndirect\n0.849266 0.452197 0.849257 Mn\n0.150733 0.547804 0.150744 Mn\n0.654140 0.037580 0.654142 Co\n0.345860 0.962419 0.345859 Co\n0.437432 0.749279 0.062924 O\n0.750361 0.749293 0.437434 O\n0.062917 0.749273 0.750371 O\n0.562567 0.250721 0.937074 O\n0.249639 0.250707 0.562567 O\n0.937080 0.250727 0.249631 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Mn-O",
            "density": 6.135482198441497,
            "density_atomic": 0.11413129446255464,
            "volume": 87.618387639342,
            "volume_molar": 5.2765026352836175,
            "formula_full": "Mn2 Co2 O6",
            "formula_reduced": "MnCoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.8568517282758625,
            "spacegroup": 148
        },
        {
            "id": "jvasp-111395",
            "created_at": "2022-09-04T14:38:26.268885Z",
            "updated_at": "2022-09-04T14:38:26.268905Z",
            "structure_string": "Sm1 Co1 O3\n1.0\n3.760178 0.000000 0.000000\n0.000000 3.760178 0.000000\n0.000000 -0.000000 3.760178\nSm Co O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 -0.000000 O\n-0.000000 0.500000 -0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sm",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Sm",
            "density": 8.036170580149811,
            "density_atomic": 0.09404696651778285,
            "volume": 53.16492583580116,
            "volume_molar": 6.403333337563104,
            "formula_full": "Sm1 Co1 O3",
            "formula_reduced": "SmCoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.095140055,
            "spacegroup": 221
        },
        {
            "id": "jvasp-111396",
            "created_at": "2022-09-04T14:38:26.378213Z",
            "updated_at": "2022-09-04T14:38:26.378240Z",
            "structure_string": "Fe1 P2 O7\n1.0\n5.011367 0.014015 0.723643\n-1.024444 4.905559 0.723643\n-0.002012 -0.002482 4.478708\nFe P O\n1 2 7\ndirect\n0.887798 0.112202 -0.000001 Fe\n0.736294 0.667593 0.592897 P\n0.332407 0.263707 0.407102 P\n0.448151 0.551850 0.499999 O\n0.146357 0.339468 0.179824 O\n0.569298 0.144686 0.272690 O\n0.660534 0.853644 0.820175 O\n0.855315 0.430702 0.727309 O\n0.928458 0.811338 0.293721 O\n0.188661 0.071543 0.706278 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-O-P",
            "density": 3.4630217591025914,
            "density_atomic": 0.09075658907484607,
            "volume": 110.1848372877158,
            "volume_molar": 6.635485997643212,
            "formula_full": "Fe1 P2 O7",
            "formula_reduced": "FeP2O7",
            "formula_anonymous": "AB2C7",
            "energy_above_hull": 2.9590511,
            "spacegroup": 5
        },
        {
            "id": "jvasp-111399",
            "created_at": "2022-09-04T14:38:26.389850Z",
            "updated_at": "2022-09-04T14:38:26.389874Z",
            "structure_string": "Li2 V1 F6\n1.0\n4.859985 -0.000000 0.000000\n-2.429992 4.208870 0.000000\n-0.000000 -0.000000 4.419462\nLi V F\n2 1 6\ndirect\n0.333333 0.666667 0.500000 Li\n0.666666 0.333333 0.500000 Li\n0.000000 0.000000 0.000000 V\n0.000000 0.686210 0.245308 F\n0.313790 0.000000 0.754691 F\n0.686209 0.686210 0.754691 F\n0.313790 0.313790 0.245308 F\n0.686209 0.000000 0.245308 F\n0.000000 0.313790 0.754691 F\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 3.2845855261247077,
            "density_atomic": 0.09955719792240618,
            "volume": 90.40029438167298,
            "volume_molar": 6.048925527909686,
            "formula_full": "Li2 V1 F6",
            "formula_reduced": "Li2VF6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.2944862105555554,
            "spacegroup": 162
        },
        {
            "id": "jvasp-111400",
            "created_at": "2022-09-04T14:38:26.410692Z",
            "updated_at": "2022-09-04T14:38:26.410712Z",
            "structure_string": "Li1 Co2 Cu1 O6\n1.0\n6.390753 0.004789 -1.428908\n0.613847 2.737756 -0.000001\n0.128428 -0.028796 5.606375\nLi Co Cu O\n1 2 1 6\ndirect\n0.634697 0.682652 0.135883 Li\n-0.000841 0.000421 0.000280 Co\n0.689886 0.655057 0.648844 Co\n0.318332 0.340835 0.366847 Cu\n0.968167 0.515917 0.203538 O\n0.390033 0.804983 0.591847 O\n0.697361 0.151319 0.882108 O\n0.294393 0.852805 0.131730 O\n0.684793 0.157604 0.432900 O\n0.989846 0.505077 0.772694 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Cu",
                "O"
            ],
            "chemical_system": "Co-Cu-Li-O",
            "density": 4.78867878622264,
            "density_atomic": 0.10141768599521216,
            "volume": 98.60213139227109,
            "volume_molar": 5.937959144802714,
            "formula_full": "Li1 Co2 Cu1 O6",
            "formula_reduced": "LiCo2CuO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.4406913250000004,
            "spacegroup": 8
        },
        {
            "id": "jvasp-111407",
            "created_at": "2022-09-04T14:38:40.658418Z",
            "updated_at": "2022-09-04T14:38:40.658435Z",
            "structure_string": "Sr1 Ge1 P2 O8\n1.0\n4.689116 -0.039627 0.285107\n1.905995 4.284456 0.285107\n0.029757 0.019153 7.371749\nSr Ge P O\n1 1 2 8\ndirect\n0.000000 -0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Ge\n0.369469 0.369468 0.791569 P\n0.630532 0.630532 0.208432 P\n0.234823 0.234822 0.953920 O\n0.765177 0.765177 0.046081 O\n0.308911 0.308910 0.601281 O\n0.691089 0.691089 0.398720 O\n0.236507 0.731365 0.810319 O\n0.731367 0.236506 0.810319 O\n0.763494 0.268634 0.189682 O\n0.268634 0.763493 0.189682 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Sr",
                "Ge",
                "P",
                "O"
            ],
            "chemical_system": "Ge-O-P-Sr",
            "density": 3.9132118416275814,
            "density_atomic": 0.08075064273500282,
            "volume": 148.60562830911542,
            "volume_molar": 7.457700095047782,
            "formula_full": "Sr1 Ge1 P2 O8",
            "formula_reduced": "SrGe(PO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 2.3853642716666665,
            "spacegroup": 12
        },
        {
            "id": "jvasp-111409",
            "created_at": "2022-09-04T14:38:40.504273Z",
            "updated_at": "2022-09-04T14:38:40.504317Z",
            "structure_string": "U4 As8\n1.0\n3.906432 0.000000 0.000000\n0.000000 7.122171 0.000000\n0.000000 0.000000 9.439344\nU As\n4 8\ndirect\n0.250000 0.206582 0.649128 U\n0.250000 0.706582 0.850871 U\n0.750000 0.793418 0.350872 U\n0.750000 0.293418 0.149128 U\n0.250000 0.106802 0.953329 As\n0.250000 0.606802 0.546671 As\n0.750000 0.893198 0.046671 As\n0.750000 0.393198 0.453329 As\n0.250000 0.094388 0.331562 As\n0.250000 0.594388 0.168438 As\n0.750000 0.905612 0.668437 As\n0.750000 0.405612 0.831562 As\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "U",
                "As"
            ],
            "chemical_system": "As-U",
            "density": 9.809867974826432,
            "density_atomic": 0.045692694276345196,
            "volume": 262.6240406710339,
            "volume_molar": 13.179657832341094,
            "formula_full": "U4 As8",
            "formula_reduced": "UAs2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.936059833333334,
            "spacegroup": 62
        },
        {
            "id": "jvasp-11141",
            "created_at": "2022-09-04T14:37:17.117280Z",
            "updated_at": "2022-09-04T14:37:17.117290Z",
            "structure_string": "K6 Ga2 O6\n1.0\n6.433816 -0.014729 -0.709321\n-1.023388 5.903559 -2.735225\n-0.009122 0.042025 6.586269\nK Ga O\n6 2 6\ndirect\n0.351409 0.626675 0.626676 K\n-0.000000 0.740454 0.259547 K\n0.500000 0.809579 0.190421 K\n0.000000 0.259546 0.740454 K\n0.648591 0.373324 0.373325 K\n0.500000 0.190420 0.809580 K\n0.853045 0.827246 0.827248 Ga\n0.146955 0.172753 0.172753 Ga\n0.733232 0.843860 0.567060 O\n0.160142 0.902863 0.902865 O\n0.839859 0.097136 0.097136 O\n0.266769 0.156139 0.432940 O\n0.266768 0.432940 0.156140 O\n0.733232 0.567059 0.843861 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "K",
                "Ga",
                "O"
            ],
            "chemical_system": "Ga-K-O",
            "density": 3.1121357036687307,
            "density_atomic": 0.05582257340979634,
            "volume": 250.7946005503059,
            "volume_molar": 10.788002759727968,
            "formula_full": "K6 Ga2 O6",
            "formula_reduced": "K3GaO3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 0.3971795464285716,
            "spacegroup": 12
        }
    ]
}