GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=587
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=spacegroup&page=588",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=586",
    "results": [
        {
            "id": "jvasp-101990",
            "created_at": "2022-09-04T14:36:48.230662Z",
            "updated_at": "2022-09-04T14:36:48.230691Z",
            "structure_string": "H32 C16\n1.0\n5.742161 0.000000 -1.236242\n0.000000 5.293734 0.000000\n-0.041115 0.000000 11.453833\nH C\n32 16\ndirect\n0.665134 0.910934 0.433948 H\n0.456287 0.168848 0.918707 H\n0.543714 0.831151 0.081293 H\n0.543714 0.668847 0.581293 H\n0.456287 0.331152 0.418707 H\n0.693112 0.027141 0.868608 H\n0.306889 0.972859 0.131392 H\n0.306889 0.527140 0.631392 H\n0.693112 0.472859 0.368608 H\n0.480712 0.739399 0.220735 H\n0.480712 0.760600 0.720734 H\n0.519288 0.239399 0.279266 H\n0.891200 0.516037 0.777081 H\n0.108801 0.483963 0.222919 H\n0.108801 0.016037 0.722919 H\n0.891199 0.983962 0.277081 H\n0.519289 0.260600 0.779265 H\n0.942777 0.720818 0.134324 H\n0.057224 0.279181 0.865676 H\n0.334867 0.089065 0.566052 H\n0.334867 0.410935 0.066052 H\n0.665134 0.589065 0.933948 H\n0.952864 0.343134 0.569633 H\n0.047137 0.843133 0.930367 H\n0.952863 0.156866 0.069633 H\n0.047137 0.656866 0.430367 H\n0.278713 0.816913 0.385643 H\n0.278714 0.683086 0.885643 H\n0.721287 0.316914 0.114357 H\n0.057224 0.220818 0.365676 H\n0.942777 0.779181 0.634324 H\n0.721287 0.183086 0.614357 H\n0.401559 0.706331 0.628055 C\n0.963424 0.040847 0.370339 C\n0.598442 0.293668 0.371945 C\n0.963424 0.459152 0.870339 C\n0.036577 0.540847 0.129661 C\n0.036577 0.959152 0.629661 C\n0.864061 0.342214 0.066453 C\n0.764339 0.089621 0.435178 C\n0.135939 0.842214 0.433547 C\n0.864062 0.157785 0.566453 C\n0.764339 0.410379 0.935178 C\n0.235661 0.589621 0.064822 C\n0.235662 0.910378 0.564822 C\n0.401558 0.793668 0.128056 C\n0.135940 0.657785 0.933547 C\n0.598442 0.206331 0.871944 C\n",
            "nsites": 48,
            "nelements": 2,
            "elements": [
                "H",
                "C"
            ],
            "chemical_system": "C-H",
            "density": 1.0711944327109981,
            "density_atomic": 0.13797127291206981,
            "volume": 347.89850805095335,
            "volume_molar": 4.364778720160072,
            "formula_full": "H32 C16",
            "formula_reduced": "H2C",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.260626666666667,
            "spacegroup": 14
        },
        {
            "id": "jvasp-30154",
            "created_at": "2022-09-04T14:36:48.411734Z",
            "updated_at": "2022-09-04T14:36:48.411748Z",
            "structure_string": "Co2 H12 Se4 O16\n1.0\n6.400488 0.000000 -2.841972\n0.000000 6.718449 0.000000\n-0.056635 0.000000 7.988902\nCo H Se O\n2 12 4 16\ndirect\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.000000 Co\n0.254489 0.508296 0.239841 H\n0.754490 0.991704 0.739841 H\n0.745512 0.491704 0.760159 H\n0.245511 0.008296 0.260159 H\n0.246654 0.773548 0.639966 H\n0.746654 0.726452 0.139966 H\n0.753347 0.226452 0.360035 H\n0.253347 0.273548 0.860035 H\n0.123148 0.826174 0.425169 H\n0.623149 0.673826 0.925169 H\n0.876853 0.173826 0.574831 H\n0.376852 0.326174 0.074831 H\n0.941215 0.217984 0.112314 Se\n0.441216 0.282016 0.612314 Se\n0.558785 0.717984 0.387687 Se\n0.058786 0.782016 0.887687 Se\n0.804316 0.284070 0.488525 O\n0.695684 0.784070 0.011475 O\n0.195685 0.715930 0.511475 O\n0.113253 0.035791 0.280120 O\n0.613254 0.464209 0.780121 O\n0.886748 0.964209 0.719880 O\n0.386747 0.535791 0.219880 O\n0.532168 0.072033 0.737577 O\n0.967834 0.572033 0.762424 O\n0.467833 0.927967 0.262424 O\n0.722849 0.171249 0.154042 O\n0.222849 0.328751 0.654042 O\n0.277152 0.828751 0.845958 O\n0.777152 0.671249 0.345958 O\n0.032167 0.427967 0.237577 O\n0.304317 0.215930 0.988525 O\n",
            "nsites": 34,
            "nelements": 4,
            "elements": [
                "Co",
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "Co-H-O-Se",
            "density": 3.4029656707929234,
            "density_atomic": 0.09928392343525955,
            "volume": 342.4522200935231,
            "volume_molar": 6.0655749205226375,
            "formula_full": "Co2 H12 Se4 O16",
            "formula_reduced": "CoH6(SeO4)2",
            "formula_anonymous": "AB2C6D8",
            "energy_above_hull": 2.9528832725490197,
            "spacegroup": 14
        },
        {
            "id": "jvasp-33317",
            "created_at": "2022-09-04T14:36:48.720818Z",
            "updated_at": "2022-09-04T14:36:48.720839Z",
            "structure_string": "B4 H16 O8 F12\n1.0\n5.450083 0.000000 0.046970\n0.000000 7.260109 0.000000\n0.116340 0.000000 8.595550\nB H O F\n4 16 8 12\ndirect\n0.263625 0.305807 0.918625 B\n0.736375 0.805807 0.581375 B\n0.736375 0.694193 0.081375 B\n0.263625 0.194193 0.418625 B\n0.168277 0.936673 0.840873 H\n0.168277 0.563327 0.340873 H\n0.831722 0.063327 0.159127 H\n0.910783 0.225683 0.657817 H\n0.089217 0.725683 0.842183 H\n0.089217 0.774318 0.342183 H\n0.910783 0.274317 0.157817 H\n0.831722 0.436673 0.659127 H\n0.374845 0.739290 0.181773 H\n0.374845 0.760710 0.681773 H\n0.625154 0.260710 0.818227 H\n0.615562 0.282483 0.515193 H\n0.384437 0.782483 0.984807 H\n0.384437 0.717517 0.484807 H\n0.615562 0.217517 0.015193 H\n0.625154 0.239290 0.318228 H\n0.767502 0.308721 0.664468 O\n0.232498 0.808721 0.835532 O\n0.767502 0.191279 0.164468 O\n0.232498 0.691280 0.335532 O\n0.481991 0.772505 0.085691 O\n0.481991 0.727495 0.585691 O\n0.518008 0.227495 0.914309 O\n0.518008 0.272505 0.414309 O\n0.906348 0.841186 0.102809 F\n0.244663 0.431831 0.797070 F\n0.755337 0.931831 0.702930 F\n0.755337 0.568169 0.202930 F\n0.244663 0.068169 0.297070 F\n0.216433 0.385997 0.065163 F\n0.783567 0.885997 0.434837 F\n0.783567 0.614003 0.934837 F\n0.216433 0.114003 0.565163 F\n0.093651 0.158814 0.897191 F\n0.906348 0.658815 0.602809 F\n0.093651 0.341186 0.397191 F\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "B",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "B-F-H-O",
            "density": 2.0281075938135937,
            "density_atomic": 0.1176225864656628,
            "volume": 340.070739829183,
            "volume_molar": 5.119884659021696,
            "formula_full": "B4 H16 O8 F12",
            "formula_reduced": "BH4O2F3",
            "formula_anonymous": "AB2C3D4",
            "energy_above_hull": 2.110804043083334,
            "spacegroup": 14
        },
        {
            "id": "jvasp-57502",
            "created_at": "2022-09-04T14:36:48.727265Z",
            "updated_at": "2022-09-04T14:36:48.727285Z",
            "structure_string": "Zn2 C4 O8\n1.0\n0.000000 5.404614 -0.035000\n5.070325 0.000000 0.000000\n0.000000 -3.098611 -5.329522\nZn C O\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Zn\n0.457024 0.121357 0.912677 C\n0.542976 0.621357 0.587322 C\n0.457024 0.378644 0.412677 C\n0.542976 0.878644 0.087322 C\n0.644187 0.282523 0.370012 O\n0.355812 0.782524 0.129988 O\n0.795540 0.791570 0.175074 O\n0.355812 0.717478 0.629988 O\n0.795540 0.708431 0.675074 O\n0.204459 0.291570 0.324926 O\n0.644187 0.217477 0.870012 O\n0.204459 0.208431 0.824926 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Zn",
                "C",
                "O"
            ],
            "chemical_system": "C-O-Zn",
            "density": 3.4758647181602482,
            "density_atomic": 0.09550083832089784,
            "volume": 146.5955717892004,
            "volume_molar": 6.30585120076607,
            "formula_full": "Zn2 C4 O8",
            "formula_reduced": "Zn(CO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.0948920571428573,
            "spacegroup": 14
        },
        {
            "id": "jvasp-11174",
            "created_at": "2022-09-04T14:36:48.737463Z",
            "updated_at": "2022-09-04T14:36:48.737492Z",
            "structure_string": "Co4 P8\n1.0\n0.000000 5.578590 -0.009147\n5.574045 0.000000 0.000000\n0.000000 -2.330267 -5.140502\nCo P\n4 8\ndirect\n0.728212 0.501436 0.212918 Co\n0.271788 0.001437 0.287083 Co\n0.271788 0.498563 0.787082 Co\n0.728211 0.998562 0.712918 Co\n0.842639 0.126789 0.133403 P\n0.157361 0.626788 0.366597 P\n0.157360 0.873210 0.866597 P\n0.842639 0.373211 0.633403 P\n0.660944 0.628414 0.819327 P\n0.339055 0.128414 0.680674 P\n0.339056 0.371586 0.180674 P\n0.660944 0.871585 0.319327 P\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Co",
                "P"
            ],
            "chemical_system": "Co-P",
            "density": 5.019298133461192,
            "density_atomic": 0.07501672757229631,
            "volume": 159.96432246974743,
            "volume_molar": 8.027730554090414,
            "formula_full": "Co4 P8",
            "formula_reduced": "CoP2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.5527173000000003,
            "spacegroup": 14
        },
        {
            "id": "jvasp-9391",
            "created_at": "2022-09-04T14:36:49.312337Z",
            "updated_at": "2022-09-04T14:36:49.312359Z",
            "structure_string": "Na4 Cu2 F8\n1.0\n0.000000 3.309737 -0.025998\n9.276094 0.000000 0.000000\n0.000000 -0.279801 -5.635030\nNa Cu F\n4 2 8\ndirect\n0.516852 0.817590 0.415784 Na\n0.483149 0.317590 0.084216 Na\n0.516852 0.682410 0.915784 Na\n0.483149 0.182410 0.584216 Na\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.012035 0.692936 0.624458 F\n0.987966 0.192936 0.875542 F\n0.987966 0.307063 0.375542 F\n0.012035 0.807063 0.124458 F\n0.579814 0.949845 0.761797 F\n0.420187 0.449846 0.738204 F\n0.579814 0.550154 0.261796 F\n0.420187 0.050154 0.238204 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Na",
                "Cu",
                "F"
            ],
            "chemical_system": "Cu-F-Na",
            "density": 3.5599477863294107,
            "density_atomic": 0.08089167378376673,
            "volume": 173.07096447804628,
            "volume_molar": 7.444697925398247,
            "formula_full": "Na4 Cu2 F8",
            "formula_reduced": "Na2CuF4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0,
            "spacegroup": 14
        },
        {
            "id": "jvasp-13388",
            "created_at": "2022-09-04T14:36:49.336870Z",
            "updated_at": "2022-09-04T14:36:49.336891Z",
            "structure_string": "K8 Te4 Se12\n1.0\n0.000000 10.054546 0.033023\n6.571257 0.000000 0.000000\n0.000000 -3.472624 -12.637983\nK Te Se\n8 4 12\ndirect\n0.489926 0.254713 0.374481 K\n0.510075 0.754713 0.125520 K\n0.510075 0.745287 0.625519 K\n0.489926 0.245287 0.874480 K\n0.834090 0.760488 0.451422 K\n0.165910 0.260488 0.048578 K\n0.165910 0.239512 0.548578 K\n0.834091 0.739512 0.951422 K\n0.790197 0.218084 0.666418 Te\n0.209804 0.718084 0.833582 Te\n0.209803 0.781916 0.333582 Te\n0.790197 0.281916 0.166418 Te\n0.847090 0.843386 0.704463 Se\n0.472333 0.756727 0.367849 Se\n0.527668 0.256727 0.132151 Se\n0.527668 0.243273 0.632151 Se\n0.472333 0.743273 0.867849 Se\n0.175254 0.760733 0.017810 Se\n0.824746 0.260733 0.482190 Se\n0.824746 0.239267 0.982190 Se\n0.175254 0.739267 0.517810 Se\n0.152911 0.156614 0.295537 Se\n0.847089 0.656614 0.204463 Se\n0.152911 0.343386 0.795537 Se\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "K",
                "Te",
                "Se"
            ],
            "chemical_system": "K-Se-Te",
            "density": 3.524512745774961,
            "density_atomic": 0.028768331381607955,
            "volume": 834.2506793891972,
            "volume_molar": 20.933229251697405,
            "formula_full": "K8 Te4 Se12",
            "formula_reduced": "K2TeSe3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.4726456444444444,
            "spacegroup": 14
        },
        {
            "id": "jvasp-50589",
            "created_at": "2022-09-04T14:36:49.411230Z",
            "updated_at": "2022-09-04T14:36:49.411262Z",
            "structure_string": "Mg6 As4 O16\n1.0\n0.000000 5.375051 0.008927\n8.381607 0.000000 0.000000\n0.000000 -4.592598 -7.817052\nMg As O\n6 4 16\ndirect\n0.499999 0.000000 0.500000 Mg\n0.499401 0.357949 0.397032 Mg\n0.500598 0.857949 0.102967 Mg\n0.500000 0.500000 -0.000000 Mg\n0.499401 0.142051 0.897032 Mg\n0.500598 0.642052 0.602967 Mg\n0.146724 0.696372 0.192961 As\n0.853276 0.196372 0.307038 As\n0.853275 0.303628 0.807038 As\n0.146723 0.803628 0.692961 As\n0.704786 0.063782 0.140252 O\n0.769081 0.352106 0.960914 O\n0.216722 0.199099 0.386993 O\n0.230917 0.852106 0.539085 O\n0.326986 0.622526 0.757602 O\n0.783278 0.699100 0.113007 O\n0.295213 0.936219 0.859747 O\n0.230918 0.647894 0.039085 O\n0.673013 0.377475 0.242397 O\n0.769082 0.147894 0.460914 O\n0.783277 0.800901 0.613007 O\n0.295213 0.563782 0.359747 O\n0.704785 0.436219 0.640252 O\n0.326986 0.877475 0.257602 O\n0.216721 0.300901 0.886992 O\n0.673013 0.122525 0.742397 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Mg",
                "As",
                "O"
            ],
            "chemical_system": "As-Mg-O",
            "density": 3.310945776230443,
            "density_atomic": 0.07389999919060222,
            "volume": 351.82679681688535,
            "volume_molar": 8.149040359889245,
            "formula_full": "Mg6 As4 O16",
            "formula_reduced": "Mg3(AsO4)2",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 1.8525591269230768,
            "spacegroup": 14
        },
        {
            "id": "jvasp-30157",
            "created_at": "2022-09-04T14:36:49.512165Z",
            "updated_at": "2022-09-04T14:36:49.512191Z",
            "structure_string": "Fe4 H24 S4 O24\n1.0\n6.790771 0.000000 -1.705466\n0.000000 7.735725 0.000000\n0.080695 0.000000 8.928452\nFe H S O\n4 24 4 24\ndirect\n0.837618 0.363130 0.518097 Fe\n0.162381 0.863131 0.981903 Fe\n0.162381 0.636870 0.481903 Fe\n0.837619 0.136870 0.018097 Fe\n0.232840 0.511162 0.984057 H\n0.232840 0.988839 0.484057 H\n0.767159 0.488839 0.015942 H\n0.855038 0.087770 0.374468 H\n0.144961 0.587770 0.125531 H\n0.144961 0.912231 0.625531 H\n0.855038 0.412230 0.874468 H\n0.376668 0.814657 0.252696 H\n0.623331 0.314656 0.247303 H\n0.623331 0.185344 0.747303 H\n0.376668 0.685344 0.752696 H\n0.767159 0.011162 0.515942 H\n0.686138 0.512980 0.244681 H\n0.686138 0.987021 0.744680 H\n0.313861 0.487021 0.755319 H\n0.517856 0.061829 0.131227 H\n0.482144 0.561829 0.368773 H\n0.482143 0.938171 0.868773 H\n0.517856 0.438171 0.631226 H\n0.483957 0.226256 0.016030 H\n0.516043 0.726257 0.483970 H\n0.516043 0.773744 0.983969 H\n0.483956 0.273744 0.516030 H\n0.313861 0.012980 0.255319 H\n0.849189 0.795617 0.195294 S\n0.150811 0.295617 0.304706 S\n0.150810 0.204383 0.804706 S\n0.849189 0.704384 0.695293 S\n0.784518 0.384168 0.955361 O\n0.345575 0.920124 0.185921 O\n0.654425 0.420124 0.314078 O\n0.215481 0.884169 0.544638 O\n0.654424 0.079876 0.814078 O\n0.345575 0.579876 0.685921 O\n0.584717 0.164040 0.098009 O\n0.415282 0.664040 0.401990 O\n0.415282 0.835961 0.901990 O\n0.584717 0.335961 0.598009 O\n0.309846 0.165675 0.386687 O\n0.908383 0.885340 0.053297 O\n0.690153 0.834325 0.613312 O\n0.309846 0.334325 0.886687 O\n0.975805 0.179266 0.235259 O\n0.024195 0.679267 0.264740 O\n0.024194 0.820734 0.764740 O\n0.975805 0.320734 0.735259 O\n0.091617 0.385340 0.446702 O\n0.091617 0.114660 0.946702 O\n0.908382 0.614661 0.553297 O\n0.215482 0.615832 0.044638 O\n0.690153 0.665676 0.113312 O\n0.784518 0.115832 0.455362 O\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Fe",
                "H",
                "S",
                "O"
            ],
            "chemical_system": "Fe-H-O-S",
            "density": 2.6839640068669004,
            "density_atomic": 0.11912614582767724,
            "volume": 470.0899169608592,
            "volume_molar": 5.055263660348224,
            "formula_full": "Fe4 H24 S4 O24",
            "formula_reduced": "FeH6SO6",
            "formula_anonymous": "ABC6D6",
            "energy_above_hull": 3.03880975,
            "spacegroup": 14
        },
        {
            "id": "jvasp-10873",
            "created_at": "2022-09-04T14:36:49.957493Z",
            "updated_at": "2022-09-04T14:36:49.957519Z",
            "structure_string": "Pr4 Cu4 Se8\n1.0\n0.000000 6.748693 0.006548\n7.557578 0.000000 0.000000\n0.000000 -0.841344 -7.209300\nPr Cu Se\n4 4 8\ndirect\n0.308208 0.546365 0.700663 Pr\n0.691792 0.046365 0.799336 Pr\n0.691792 0.453635 0.299336 Pr\n0.308208 0.953635 0.200663 Pr\n0.934999 0.837608 0.455608 Cu\n0.065001 0.162392 0.544392 Cu\n0.935000 0.662392 0.955608 Cu\n0.065001 0.337608 0.044392 Cu\n0.583976 0.723790 0.999182 Se\n0.583976 0.776211 0.499182 Se\n0.416024 0.223789 0.500818 Se\n0.416024 0.276211 0.000818 Se\n0.100435 0.610158 0.280087 Se\n0.899565 0.110158 0.219912 Se\n0.899565 0.389842 0.719912 Se\n0.100435 0.889842 0.780087 Se\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Pr",
                "Cu",
                "Se"
            ],
            "chemical_system": "Cu-Pr-Se",
            "density": 6.546655220058425,
            "density_atomic": 0.04351848348355904,
            "volume": 367.65987045584166,
            "volume_molar": 13.838121823052774,
            "formula_full": "Pr4 Cu4 Se8",
            "formula_reduced": "PrCuSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6863842583333333,
            "spacegroup": 14
        },
        {
            "id": "jvasp-45329",
            "created_at": "2022-09-04T14:36:50.055352Z",
            "updated_at": "2022-09-04T14:36:50.055388Z",
            "structure_string": "Mg2 Au4 F16\n1.0\n0.000000 5.526918 -0.017704\n5.541105 0.000000 0.000000\n0.000000 -3.608777 -10.124082\nMg Au F\n2 4 16\ndirect\n0.500000 0.500000 -0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.871835 0.700809 0.337813 Au\n0.128165 0.200809 0.162186 Au\n0.128164 0.299190 0.662186 Au\n0.871835 0.799190 0.837813 Au\n0.072672 0.692392 0.221487 F\n0.927328 0.192392 0.278512 F\n0.927328 0.307607 0.778512 F\n0.072671 0.807607 0.721487 F\n0.667258 0.705231 0.458320 F\n0.332742 0.205231 0.041679 F\n0.332742 0.294768 0.541679 F\n0.176595 0.690225 0.981092 F\n0.823404 0.190225 0.518907 F\n0.176595 0.809774 0.481092 F\n0.571852 0.906477 0.691081 F\n0.428147 0.406477 0.808919 F\n0.428148 0.093523 0.308919 F\n0.571852 0.593522 0.191081 F\n0.667257 0.794768 0.958320 F\n0.823405 0.309775 0.018907 F\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Mg",
                "Au",
                "F"
            ],
            "chemical_system": "Au-F-Mg",
            "density": 6.100914955776194,
            "density_atomic": 0.0708748296465415,
            "volume": 310.4063898243675,
            "volume_molar": 8.49686805602624,
            "formula_full": "Mg2 Au4 F16",
            "formula_reduced": "Mg(AuF4)2",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 0.0,
            "spacegroup": 14
        },
        {
            "id": "jvasp-50638",
            "created_at": "2022-09-04T14:36:50.326436Z",
            "updated_at": "2022-09-04T14:36:50.326464Z",
            "structure_string": "Li4 Si4 Bi4 O16\n1.0\n0.000000 5.719488 0.113397\n6.500173 0.000000 0.000000\n0.000000 -5.019710 -10.172592\nLi Si Bi O\n4 4 4 16\ndirect\n0.408363 0.363443 0.548616 Li\n0.591637 0.863442 0.951383 Li\n0.408363 0.136557 0.048616 Li\n0.591637 0.636557 0.451383 Li\n0.202230 0.694764 0.638930 Si\n0.202230 0.805235 0.138930 Si\n0.797770 0.194764 0.861069 Si\n0.797770 0.305235 0.361069 Si\n0.968839 0.335783 0.141046 Bi\n0.968839 0.164216 0.641046 Bi\n0.031161 0.835783 0.358954 Bi\n0.031161 0.664216 0.858954 Bi\n0.690383 0.163754 0.226248 O\n0.837897 0.531421 0.309461 O\n0.640219 0.315448 0.453044 O\n0.690382 0.336246 0.726248 O\n0.837897 0.968578 0.809461 O\n0.359781 0.815447 0.046956 O\n0.640219 0.184552 0.953044 O\n0.087971 0.199547 0.467259 O\n0.309617 0.663754 0.273752 O\n0.359781 0.684552 0.546956 O\n0.162103 0.468578 0.690538 O\n0.309617 0.836246 0.773752 O\n0.912029 0.800452 0.532741 O\n0.087971 0.300453 0.967259 O\n0.162103 0.031421 0.190538 O\n0.912029 0.699547 0.032741 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Si",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Li-O-Si",
            "density": 5.4628876503827035,
            "density_atomic": 0.07476772215544732,
            "volume": 374.49315283119154,
            "volume_molar": 8.0544660000201,
            "formula_full": "Li4 Si4 Bi4 O16",
            "formula_reduced": "LiSiBiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.028649557142857,
            "spacegroup": 14
        }
    ]
}