GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=96
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=formula_anonymous&page=97",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=95",
    "results": [
        {
            "id": "jvasp-20967",
            "created_at": "2022-09-04T14:38:34.620095Z",
            "updated_at": "2022-09-04T14:38:34.620110Z",
            "structure_string": "Li4 Si4 O10\n1.0\n4.817435 -0.000329 0.000130\n0.000430 5.412220 -2.148644\n-0.000214 0.011504 7.919721\nLi Si O\n4 4 10\ndirect\n0.596818 0.705366 0.113925 Li\n0.096818 0.591442 0.886076 Li\n0.096818 0.402179 0.113923 Li\n0.596819 0.288257 0.886077 Li\n0.094384 0.005783 0.705029 Si\n0.094383 0.987838 0.294971 Si\n0.594384 0.300754 0.294970 Si\n0.594384 0.692868 0.705030 Si\n0.534822 0.496810 0.500001 O\n0.931268 0.763790 0.726380 O\n0.431267 0.037411 0.273620 O\n0.431267 0.956210 0.726380 O\n0.931267 0.229831 0.273620 O\n-0.003376 0.735338 0.141470 O\n-0.003376 0.258283 0.858529 O\n0.496624 0.399755 0.141471 O\n0.496625 0.593869 0.858531 O\n0.034821 0.996809 0.499999 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Li",
                "Si",
                "O"
            ],
            "chemical_system": "Li-O-Si",
            "density": 2.4119235058526303,
            "density_atomic": 0.08712061695204971,
            "volume": 206.61010711054783,
            "volume_molar": 6.912417485879977,
            "formula_full": "Li4 Si4 O10",
            "formula_reduced": "Li2Si2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.281937188888889,
            "spacegroup": 37
        },
        {
            "id": "jvasp-87994",
            "created_at": "2022-09-04T14:35:43.231446Z",
            "updated_at": "2022-09-04T14:35:43.231470Z",
            "structure_string": "Li4 B4 S10\n1.0\n5.888942 -0.000000 -2.388021\n-0.000000 6.790204 -0.000000\n0.065839 -0.000000 8.617538\nLi B S\n4 4 10\ndirect\n0.770254 0.000000 0.540507 Li\n0.229746 0.500000 0.459493 Li\n0.229746 0.000000 0.459493 Li\n0.770254 0.500000 0.540507 Li\n0.552479 0.750000 0.826489 B\n0.725989 0.750000 0.173511 B\n0.447520 0.250000 0.173511 B\n0.274010 0.250000 0.826489 B\n0.705770 0.250000 0.131125 S\n0.574645 0.250000 0.868876 S\n0.294230 0.750000 0.868876 S\n0.425354 0.750000 0.131125 S\n0.919545 0.750000 0.388373 S\n0.468827 0.250000 0.388373 S\n0.531173 0.750000 0.611627 S\n0.822157 0.750000 -0.000000 S\n0.080455 0.250000 0.611627 S\n0.177842 0.250000 -0.000000 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Li",
                "B",
                "S"
            ],
            "chemical_system": "B-Li-S",
            "density": 1.881522293270617,
            "density_atomic": 0.05207457979850995,
            "volume": 345.65809401912924,
            "volume_molar": 11.564453872313948,
            "formula_full": "Li4 B4 S10",
            "formula_reduced": "Li2B2S5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.515478351851852,
            "spacegroup": 63
        },
        {
            "id": "jvasp-39034",
            "created_at": "2022-09-04T14:38:04.305961Z",
            "updated_at": "2022-09-04T14:38:04.305969Z",
            "structure_string": "Yb2 Co2 O5\n1.0\n3.691140 0.000000 0.000000\n0.000000 3.691140 -0.000000\n0.000000 -0.000000 7.005547\nYb Co O\n2 2 5\ndirect\n0.000000 0.000000 0.999986 Yb\n0.000000 0.000000 0.499844 Yb\n0.500000 0.500000 0.231661 Co\n0.500000 0.500000 0.768331 Co\n0.500000 0.000000 0.211972 O\n0.500000 0.000000 0.788111 O\n0.000000 0.500000 0.211972 O\n0.000000 0.500000 0.788111 O\n0.500000 0.500000 0.500007 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Yb",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Yb",
            "density": 9.463236949902827,
            "density_atomic": 0.09429299339315045,
            "volume": 95.44717667912927,
            "volume_molar": 6.386625923403398,
            "formula_full": "Yb2 Co2 O5",
            "formula_reduced": "Yb2Co2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 1.9948267444444443,
            "spacegroup": 123
        },
        {
            "id": "jvasp-102853",
            "created_at": "2022-09-04T14:36:58.623300Z",
            "updated_at": "2022-09-04T14:36:58.623314Z",
            "structure_string": "Rb2 Hf2 O5\n1.0\n4.055508 -0.000000 0.000000\n0.000000 4.055508 0.000000\n-0.000000 -0.000000 8.997743\nRb Hf O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.500000 0.500000 0.278186 Hf\n0.500000 0.500000 0.721813 Hf\n0.500000 0.000000 0.234197 O\n0.500000 0.000000 0.765803 O\n0.500000 0.500000 0.500000 O\n-0.000000 0.500000 0.234197 O\n-0.000000 0.500000 0.765803 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Rb",
                "Hf",
                "O"
            ],
            "chemical_system": "Hf-O-Rb",
            "density": 6.8212840262676595,
            "density_atomic": 0.06081607672860768,
            "volume": 147.98718503599937,
            "volume_molar": 9.90221843292171,
            "formula_full": "Rb2 Hf2 O5",
            "formula_reduced": "Rb2Hf2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.4459192777777776,
            "spacegroup": 123
        },
        {
            "id": "jvasp-37519",
            "created_at": "2022-09-04T14:37:58.695051Z",
            "updated_at": "2022-09-04T14:37:58.695065Z",
            "structure_string": "Rb2 Yb2 O5\n1.0\n4.385699 0.000000 0.000000\n0.000000 4.385699 0.000000\n0.000000 0.000000 9.022877\nYb Rb O\n2 2 5\ndirect\n0.500000 0.500000 0.258867 Yb\n0.500000 0.500000 0.741133 Yb\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.500000 0.000000 0.217270 O\n0.500000 0.000000 0.782730 O\n0.000000 0.500000 0.217270 O\n0.000000 0.500000 0.782730 O\n0.500000 0.500000 0.500000 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Yb",
                "Rb",
                "O"
            ],
            "chemical_system": "O-Rb-Yb",
            "density": 5.712285611475247,
            "density_atomic": 0.05185848543726401,
            "volume": 173.5492258231834,
            "volume_molar": 11.612642963291528,
            "formula_full": "Rb2 Yb2 O5",
            "formula_reduced": "Rb2Yb2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 0.9440020999999998,
            "spacegroup": 123
        },
        {
            "id": "jvasp-85506",
            "created_at": "2022-09-04T14:36:09.637440Z",
            "updated_at": "2022-09-04T14:36:09.637469Z",
            "structure_string": "Si4 H4 O10\n1.0\n-2.966908 7.440828 2.497535\n2.966908 -7.440828 2.497535\n3.035813 7.472229 -2.497535\nSi H O\n4 4 10\ndirect\n0.573208 0.073589 0.690707 Si\n0.382882 0.882501 0.309292 Si\n0.858083 0.055885 0.007649 Si\n0.048236 0.850433 -0.007649 Si\n0.426302 0.550768 0.441571 H\n0.109196 -0.015272 0.558428 H\n0.754422 0.889108 0.678151 H\n0.210957 0.076271 0.321849 H\n0.246082 0.017088 0.435192 O\n0.581897 0.810890 0.564808 O\n0.853334 0.460931 0.887966 O\n0.572967 0.965368 0.112034 O\n0.589570 0.089569 0.500000 O\n0.285057 0.955168 0.815516 O\n0.845852 0.845852 0.000000 O\n0.872808 0.936763 0.738557 O\n0.139652 0.469541 0.184484 O\n0.198205 0.134249 0.261442 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Si",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Si",
            "density": 2.052676706067422,
            "density_atomic": 0.08051125251863482,
            "volume": 223.5712330501105,
            "volume_molar": 7.479874640636276,
            "formula_full": "Si4 H4 O10",
            "formula_reduced": "Si2H2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.835403855555555,
            "spacegroup": 5
        },
        {
            "id": "jvasp-29494",
            "created_at": "2022-09-04T14:37:57.720286Z",
            "updated_at": "2022-09-04T14:37:57.720306Z",
            "structure_string": "Zn4 In4 S10\n1.0\n3.906477 -0.000000 0.000000\n-1.953238 3.383108 -0.000000\n-0.000000 -0.000000 30.693903\nZn In S\n4 4 10\ndirect\n0.333333 0.666667 0.309712 Zn\n0.666667 0.333333 0.809712 Zn\n0.666667 0.333333 0.063902 Zn\n0.333333 0.666667 0.563902 Zn\n0.333333 0.666667 0.920295 In\n0.000000 0.000000 0.187491 In\n0.000000 0.000000 0.687491 In\n0.666667 0.333333 0.420295 In\n0.333333 0.666667 0.644858 S\n0.333333 0.666667 0.838139 S\n0.666667 0.333333 0.954387 S\n0.666667 0.333333 0.144858 S\n0.666667 0.333333 0.338139 S\n0.333333 0.666667 0.454387 S\n0.333333 0.666667 0.042914 S\n0.666667 0.333333 0.736299 S\n0.333333 0.666667 0.236299 S\n0.666667 0.333333 0.542914 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Zn",
                "In",
                "S"
            ],
            "chemical_system": "In-S-Zn",
            "density": 4.263628007014707,
            "density_atomic": 0.044373047326897924,
            "volume": 405.65165307203984,
            "volume_molar": 13.57161863514728,
            "formula_full": "Zn4 In4 S10",
            "formula_reduced": "Zn2In2S5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 0.6926011111111112,
            "spacegroup": 186
        },
        {
            "id": "jvasp-99769",
            "created_at": "2022-09-04T14:36:33.146689Z",
            "updated_at": "2022-09-04T14:36:33.146718Z",
            "structure_string": "Eu2 Co2 O5\n1.0\n3.772138 0.000000 0.000000\n0.000000 3.772138 0.000000\n0.000000 -0.000000 6.803711\nEu Co O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Eu\n0.000000 0.000000 0.500000 Eu\n0.500000 0.500000 0.196682 Co\n0.500000 0.500000 0.803318 Co\n0.500000 0.000000 0.229422 O\n0.500000 0.000000 0.770578 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.229422 O\n0.000000 0.500000 0.770578 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Eu",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Eu-O",
            "density": 8.606990023655774,
            "density_atomic": 0.09296543512684564,
            "volume": 96.81017453121207,
            "volume_molar": 6.477827755856956,
            "formula_full": "Eu2 Co2 O5",
            "formula_reduced": "Eu2Co2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.586168811111111,
            "spacegroup": 123
        },
        {
            "id": "jvasp-62801",
            "created_at": "2022-09-04T14:36:09.036484Z",
            "updated_at": "2022-09-04T14:36:09.036510Z",
            "structure_string": "Co4 B4 O10\n1.0\n3.109337 0.013949 0.025048\n-0.155313 6.261095 0.084189\n-0.092643 -2.243547 8.845149\nCo B O\n4 4 10\ndirect\n0.731160 0.215126 0.349107 Co\n0.268843 0.784873 0.650894 Co\n0.228267 0.381661 0.100075 Co\n0.771736 0.618338 0.899925 Co\n0.699074 0.687413 0.360244 B\n0.300929 0.312586 0.639756 B\n0.341815 0.883847 0.168278 B\n0.658189 0.116152 0.831722 B\n0.433964 0.135608 0.698880 O\n0.566039 0.864391 0.301121 O\n0.267385 0.515271 0.736693 O\n0.732618 0.484728 0.263308 O\n0.261521 0.700463 0.056234 O\n0.232869 0.095123 0.174546 O\n0.738482 0.299536 0.943766 O\n0.779173 0.727113 0.510401 O\n0.767134 0.904876 0.825454 O\n0.220830 0.272886 0.489599 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Co",
                "B",
                "O"
            ],
            "chemical_system": "B-Co-O",
            "density": 4.217707258550107,
            "density_atomic": 0.1041511880304016,
            "volume": 172.82568101619563,
            "volume_molar": 5.782114322346612,
            "formula_full": "Co4 B4 O10",
            "formula_reduced": "Co2B2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 3.4339982740740744,
            "spacegroup": 2
        },
        {
            "id": "jvasp-40398",
            "created_at": "2022-09-04T14:37:45.973381Z",
            "updated_at": "2022-09-04T14:37:45.973410Z",
            "structure_string": "Rb2 Hf2 O5\n1.0\n4.056930 -0.000000 -0.000000\n0.000000 4.056930 -0.000000\n-0.000000 0.000000 9.012512\nRb Hf O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.500000 0.500000 0.278525 Hf\n0.500000 0.500000 0.721475 Hf\n0.500000 0.000000 0.234572 O\n0.500000 0.000000 0.765428 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.234572 O\n0.000000 0.500000 0.765428 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Rb",
                "Hf",
                "O"
            ],
            "chemical_system": "Hf-O-Rb",
            "density": 6.8053326372764635,
            "density_atomic": 0.060673859971017645,
            "volume": 148.33406024108356,
            "volume_molar": 9.92542878082361,
            "formula_full": "Rb2 Hf2 O5",
            "formula_reduced": "Rb2Hf2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.4473937222222224,
            "spacegroup": 123
        },
        {
            "id": "jvasp-103284",
            "created_at": "2022-09-04T14:36:38.633897Z",
            "updated_at": "2022-09-04T14:36:38.633924Z",
            "structure_string": "Na2 Zr2 O5\n1.0\n4.011753 0.000000 0.000000\n0.000000 4.011753 0.000000\n-0.000000 -0.000000 8.091649\nNa Zr O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.500000 0.500000 0.250370 Zr\n0.500000 0.500000 0.749630 Zr\n0.500000 0.000000 0.196841 O\n0.500000 0.000000 0.803159 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.196841 O\n0.000000 0.500000 0.803159 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Na",
                "Zr",
                "O"
            ],
            "chemical_system": "Na-O-Zr",
            "density": 3.9327162559499627,
            "density_atomic": 0.06910939668778408,
            "volume": 130.22831092940012,
            "volume_molar": 8.713924659487711,
            "formula_full": "Na2 Zr2 O5",
            "formula_reduced": "Na2Zr2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.2097838333333333,
            "spacegroup": 123
        },
        {
            "id": "jvasp-21778",
            "created_at": "2022-09-04T14:37:48.709437Z",
            "updated_at": "2022-09-04T14:37:48.709450Z",
            "structure_string": "Tl8 Ge8 S20\n1.0\n8.617555 -0.011709 -1.829353\n-2.247122 10.477371 0.004180\n0.012512 0.016497 10.715617\nTl Ge S\n8 8 20\ndirect\n0.104477 0.460080 0.201603 Tl\n0.893086 0.926410 0.796328 Tl\n0.606915 0.203672 0.073591 Tl\n0.106915 0.073591 0.203673 Tl\n0.395523 0.798397 0.539920 Tl\n0.604478 0.201603 0.460081 Tl\n0.895523 0.539920 0.798397 Tl\n0.393085 0.796328 0.926410 Tl\n0.588240 0.520459 0.265405 Ge\n0.411760 0.479541 0.734596 Ge\n0.088240 0.265404 0.520459 Ge\n0.112173 0.270023 0.867084 Ge\n0.387827 0.132916 0.729977 Ge\n0.887828 0.729977 0.132916 Ge\n0.612173 0.867084 0.270023 Ge\n0.911761 0.734596 0.479542 Ge\n0.272691 0.466205 0.894054 S\n0.227309 0.105946 0.533796 S\n0.250000 0.462062 0.537939 S\n0.557202 0.326444 0.759548 S\n0.750000 0.537939 0.462062 S\n0.250000 0.109355 0.890646 S\n0.750001 0.890645 0.109355 S\n0.543193 0.999134 0.757051 S\n0.956808 0.242949 0.000866 S\n0.456808 0.000866 0.242950 S\n0.727310 0.533795 0.105946 S\n0.043192 0.757051 0.999134 S\n0.573441 0.665329 0.760335 S\n0.073441 0.760334 0.665329 S\n0.426559 0.334671 0.239666 S\n0.057202 0.759548 0.326444 S\n0.442799 0.673556 0.240452 S\n0.942799 0.240452 0.673557 S\n0.926560 0.239666 0.334672 S\n0.772691 0.894054 0.466205 S\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Tl",
                "Ge",
                "S"
            ],
            "chemical_system": "Ge-S-Tl",
            "density": 4.904202990761077,
            "density_atomic": 0.03720811502383941,
            "volume": 967.5308726855588,
            "volume_molar": 16.185019735994654,
            "formula_full": "Tl8 Ge8 S20",
            "formula_reduced": "Tl2Ge2S5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 1.237719677777778,
            "spacegroup": 15
        }
    ]
}