GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=1121
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=1122",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=1120",
    "results": [
        {
            "id": "jvasp-54498",
            "created_at": "2022-09-04T14:38:36.326671Z",
            "updated_at": "2022-09-04T14:38:36.326697Z",
            "structure_string": "Na8 Zn4 Cl16\n1.0\n6.423801 -0.000000 0.000000\n0.000000 7.973220 0.000000\n0.000000 0.000000 13.584366\nNa Zn Cl\n8 4 16\ndirect\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 0.500000 Na\n0.490499 0.750000 0.769895 Na\n0.990499 0.250000 0.730105 Na\n0.009501 0.750000 0.269895 Na\n0.000000 0.000000 0.000000 Na\n0.509501 0.250000 0.230105 Na\n0.000000 0.500000 0.000000 Na\n0.411422 0.250000 0.908198 Zn\n0.911422 0.750000 0.591802 Zn\n0.588578 0.750000 0.091802 Zn\n0.088578 0.250000 0.408198 Zn\n0.237074 0.750000 0.091173 Cl\n0.756122 0.522293 0.666704 Cl\n0.256122 0.022293 0.833296 Cl\n0.243878 0.022293 0.333296 Cl\n0.243878 0.477707 0.333296 Cl\n0.743878 0.977707 0.166704 Cl\n0.265541 0.250000 0.064475 Cl\n0.234459 0.250000 0.564475 Cl\n0.737074 0.250000 0.408827 Cl\n0.762926 0.250000 0.908827 Cl\n0.734459 0.750000 0.935525 Cl\n0.756122 0.977707 0.666704 Cl\n0.765541 0.750000 0.435525 Cl\n0.262926 0.750000 0.591173 Cl\n0.256122 0.477707 0.833296 Cl\n0.743878 0.522293 0.166704 Cl\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Na",
                "Zn",
                "Cl"
            ],
            "chemical_system": "Cl-Na-Zn",
            "density": 2.4171773363144715,
            "density_atomic": 0.040243230027427614,
            "volume": 695.7692009542154,
            "volume_molar": 14.964357373639327,
            "formula_full": "Na8 Zn4 Cl16",
            "formula_reduced": "Na2ZnCl4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-55807",
            "created_at": "2022-09-04T14:38:36.256052Z",
            "updated_at": "2022-09-04T14:38:36.256087Z",
            "structure_string": "Mn4 Se4 O16\n1.0\n5.008403 -0.000000 0.000000\n-0.000000 6.903886 0.000000\n0.000000 0.000000 9.366667\nMn Se O\n4 4 16\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.520285 0.750000 0.181354 Se\n0.020286 0.250000 0.318646 Se\n0.479714 0.250000 0.818646 Se\n0.979714 0.750000 0.681355 Se\n0.056236 0.250000 0.136818 O\n0.943763 0.750000 0.863182 O\n0.300235 0.750000 0.623262 O\n0.800235 0.250000 0.876739 O\n0.699764 0.250000 0.376738 O\n0.199764 0.750000 0.123262 O\n0.667609 0.952136 0.124530 O\n0.332391 0.047865 0.875471 O\n0.332391 0.452135 0.875471 O\n0.832390 0.547865 0.624530 O\n0.443763 0.250000 0.636818 O\n0.832390 0.952136 0.624530 O\n0.667609 0.547865 0.124530 O\n0.167609 0.452135 0.375471 O\n0.167609 0.047865 0.375471 O\n0.556236 0.750000 0.363182 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Mn",
                "Se",
                "O"
            ],
            "chemical_system": "Mn-O-Se",
            "density": 4.0585169736097475,
            "density_atomic": 0.07410257209158912,
            "volume": 323.8753976088244,
            "volume_molar": 8.12676347125545,
            "formula_full": "Mn4 Se4 O16",
            "formula_reduced": "MnSeO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.6636324346743296,
            "spacegroup": 62
        },
        {
            "id": "jvasp-51637",
            "created_at": "2022-09-04T14:38:36.313792Z",
            "updated_at": "2022-09-04T14:38:36.313813Z",
            "structure_string": "Si12 N16\n1.0\n4.585465 0.000000 0.000000\n0.000000 5.589829 0.000000\n0.000000 0.000000 9.529726\nSi N\n12 16\ndirect\n0.559674 0.750000 0.093490 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.000000 Si\n0.000000 0.000000 0.000000 Si\n0.500000 0.000000 0.500000 Si\n0.988801 0.250000 0.724966 Si\n0.511197 0.250000 0.224966 Si\n0.011198 0.750000 0.275034 Si\n0.440325 0.250000 0.906511 Si\n0.488802 0.750000 0.775035 Si\n0.059674 0.250000 0.406510 Si\n0.940325 0.750000 0.593490 Si\n0.257355 0.495331 0.837403 N\n0.742294 0.750000 0.929348 N\n0.687841 0.250000 0.408163 N\n0.257355 0.004670 0.837403 N\n0.257705 0.250000 0.070653 N\n0.742644 0.995331 0.162598 N\n0.757705 0.750000 0.429347 N\n0.187841 0.750000 0.091837 N\n0.757355 0.995331 0.662598 N\n0.757355 0.504670 0.662598 N\n0.242294 0.250000 0.570653 N\n0.242644 0.004670 0.337402 N\n0.242644 0.495331 0.337402 N\n0.312158 0.750000 0.591838 N\n0.742644 0.504670 0.162598 N\n0.812158 0.250000 0.908163 N\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "Si",
                "N"
            ],
            "chemical_system": "N-Si",
            "density": 3.8146328383923787,
            "density_atomic": 0.11462931892762125,
            "volume": 244.26560553569755,
            "volume_molar": 5.253578069152163,
            "formula_full": "Si12 N16",
            "formula_reduced": "Si3N4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 4.763664114285714,
            "spacegroup": 62
        },
        {
            "id": "jvasp-38758",
            "created_at": "2022-09-04T14:38:36.328661Z",
            "updated_at": "2022-09-04T14:38:36.328686Z",
            "structure_string": "Li4 Yb8 In4 Ge8\n1.0\n4.377306 -0.000000 0.000000\n0.000000 7.142305 0.000000\n0.000000 0.000000 16.615468\nYb Li In Ge\n8 4 4 8\ndirect\n0.750001 0.985127 0.279536 Yb\n0.250000 0.514874 0.779536 Yb\n0.750001 0.485127 0.220464 Yb\n0.250000 0.014873 0.720464 Yb\n0.750001 0.843156 0.062117 Yb\n0.250000 0.656845 0.562117 Yb\n0.750001 0.343155 0.437883 Yb\n0.250000 0.156845 0.937883 Yb\n0.750001 0.490269 0.933071 Li\n0.250000 0.009732 0.433070 Li\n0.750001 0.990269 0.566930 Li\n0.250000 0.509732 0.066930 Li\n0.750001 0.844610 0.846739 In\n0.250000 0.655391 0.346739 In\n0.750001 0.344610 0.653261 In\n0.250000 0.155391 0.153261 In\n0.750001 0.269405 0.060724 Ge\n0.750001 0.731490 0.684229 Ge\n0.250000 0.768511 0.184229 Ge\n0.750001 0.231489 0.815771 Ge\n0.250000 0.268511 0.315771 Ge\n0.750001 0.769406 0.439276 Ge\n0.250000 0.730595 0.939276 Ge\n0.250000 0.230595 0.560724 Ge\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Yb",
                "Li",
                "In",
                "Ge"
            ],
            "chemical_system": "Ge-In-Li-Yb",
            "density": 7.839637572138356,
            "density_atomic": 0.046201211493805044,
            "volume": 519.4668975989531,
            "volume_molar": 13.03459490625584,
            "formula_full": "Li4 Yb8 In4 Ge8",
            "formula_reduced": "LiYb2InGe2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-26946",
            "created_at": "2022-09-04T14:38:36.342802Z",
            "updated_at": "2022-09-04T14:38:36.342831Z",
            "structure_string": "Rb4 Li4 H16 N8\n1.0\n3.824168 -0.000000 0.000000\n0.000000 7.738761 0.000000\n0.000000 0.000000 11.401553\nRb Li H N\n4 4 16 8\ndirect\n0.750000 0.872015 0.741381 Rb\n0.250000 0.127985 0.258618 Rb\n0.750000 0.372015 0.758618 Rb\n0.250000 0.627985 0.241382 Rb\n0.750000 0.614413 0.000662 Li\n0.250000 0.385587 0.999338 Li\n0.750000 0.114413 0.499338 Li\n0.250000 0.885587 0.500662 Li\n0.958957 0.405800 0.429648 H\n0.458957 0.594200 0.570352 H\n0.541043 0.905800 0.070352 H\n0.041043 0.094200 0.929648 H\n0.041043 0.594200 0.570352 H\n0.541043 0.405800 0.429648 H\n0.458957 0.094200 0.929648 H\n0.958957 0.905800 0.070352 H\n0.250000 0.741192 0.936911 H\n0.750000 0.258808 0.063089 H\n0.250000 0.241192 0.563088 H\n0.750000 0.758808 0.436911 H\n0.250000 0.624189 0.818599 H\n0.750000 0.375811 0.181401 H\n0.250000 0.124189 0.681401 H\n0.750000 0.875811 0.318599 H\n0.750000 0.885621 0.409009 N\n0.250000 0.114379 0.590991 N\n0.750000 0.385621 0.090991 N\n0.250000 0.614379 0.909009 N\n0.750000 0.840991 0.107403 N\n0.250000 0.159009 0.892597 N\n0.750000 0.340991 0.392597 N\n0.250000 0.659009 0.607403 N\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "H",
                "N"
            ],
            "chemical_system": "H-Li-N-Rb",
            "density": 2.44988332081077,
            "density_atomic": 0.0948369482729016,
            "volume": 337.42123278700626,
            "volume_molar": 6.349994247675247,
            "formula_full": "Rb4 Li4 H16 N8",
            "formula_reduced": "RbLi(H2N)2",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.9029608125,
            "spacegroup": 62
        },
        {
            "id": "jvasp-55811",
            "created_at": "2022-09-04T14:38:36.343687Z",
            "updated_at": "2022-09-04T14:38:36.343735Z",
            "structure_string": "Ni4 Se4 O12\n1.0\n4.985961 0.000000 0.000000\n0.000000 5.899569 0.000000\n0.000000 0.000000 7.518077\nNi Se O\n4 4 12\ndirect\n0.500000 0.000000 0.000000 Ni\n0.000000 0.500000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.980326 0.015695 0.250000 Se\n0.480326 0.484305 0.750000 Se\n0.519673 0.515695 0.250000 Se\n0.019673 0.984305 0.750000 Se\n0.826903 0.426992 0.750000 O\n0.326904 0.073008 0.250000 O\n0.859447 0.183368 0.072696 O\n0.359447 0.316632 0.927305 O\n0.640552 0.683368 0.427304 O\n0.359447 0.316632 0.572696 O\n0.140553 0.816633 0.927305 O\n0.640552 0.683368 0.072696 O\n0.673096 0.926992 0.750000 O\n0.859447 0.183368 0.427304 O\n0.140553 0.816633 0.572696 O\n0.173096 0.573008 0.250000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ni",
                "Se",
                "O"
            ],
            "chemical_system": "Ni-O-Se",
            "density": 5.576116692642306,
            "density_atomic": 0.09043864860007188,
            "volume": 221.14439246479523,
            "volume_molar": 6.658813298538401,
            "formula_full": "Ni4 Se4 O12",
            "formula_reduced": "NiSeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.8960152533333332,
            "spacegroup": 62
        },
        {
            "id": "jvasp-59172",
            "created_at": "2022-09-04T14:38:36.355672Z",
            "updated_at": "2022-09-04T14:38:36.355687Z",
            "structure_string": "Rb12 Co4 O8\n1.0\n6.164626 0.000000 0.000000\n-0.000000 7.670757 0.000000\n0.000000 0.000000 12.274174\nRb Co O\n12 4 8\ndirect\n0.792003 0.750000 0.100089 Rb\n0.320796 0.999112 0.138250 Rb\n0.179204 0.500889 0.638249 Rb\n0.679204 0.499112 0.861750 Rb\n0.179204 0.999112 0.638249 Rb\n0.679204 0.000889 0.861750 Rb\n0.820797 0.000889 0.361750 Rb\n0.320796 0.500889 0.138250 Rb\n0.707998 0.750000 0.600088 Rb\n0.207998 0.250000 0.899911 Rb\n0.292003 0.250000 0.399911 Rb\n0.820797 0.499112 0.361750 Rb\n0.193601 0.750000 0.881611 Co\n0.693601 0.250000 0.618388 Co\n0.806400 0.250000 0.118388 Co\n0.306400 0.750000 0.381612 Co\n0.516618 0.750000 0.285425 O\n0.587448 0.250000 0.027523 O\n0.087448 0.750000 0.472477 O\n0.412552 0.750000 0.972477 O\n0.912553 0.250000 0.527523 O\n0.016617 0.250000 0.214575 O\n0.483383 0.250000 0.714575 O\n0.983383 0.750000 0.785425 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Rb",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Rb",
            "density": 3.974851394524926,
            "density_atomic": 0.04134985656647556,
            "volume": 580.413137864619,
            "volume_molar": 14.563873396558423,
            "formula_full": "Rb12 Co4 O8",
            "formula_reduced": "Rb3CoO2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.7815529833333332,
            "spacegroup": 62
        },
        {
            "id": "jvasp-41061",
            "created_at": "2022-09-04T14:38:36.723331Z",
            "updated_at": "2022-09-04T14:38:36.723349Z",
            "structure_string": "Yb8 Al4 Ge12\n1.0\n4.166518 0.000000 0.000000\n0.000000 6.929623 0.000000\n0.000000 0.000000 18.309896\nYb Al Ge\n8 4 12\ndirect\n0.750000 0.661112 0.919644 Yb\n0.250000 0.838888 0.419643 Yb\n0.750000 0.161112 0.580357 Yb\n0.250000 0.338888 0.080357 Yb\n0.750000 0.696971 0.700232 Yb\n0.250000 0.803028 0.200231 Yb\n0.750000 0.196971 0.799769 Yb\n0.250000 0.303028 0.299769 Yb\n0.750000 0.461446 0.439884 Al\n0.250000 0.038554 0.939884 Al\n0.750000 0.961446 0.060116 Al\n0.250000 0.538554 0.560116 Al\n0.750000 0.123085 0.187509 Ge\n0.750000 0.744978 0.534833 Ge\n0.250000 0.755022 0.034833 Ge\n0.750000 0.244978 0.965167 Ge\n0.250000 0.255022 0.465167 Ge\n0.750000 0.985834 0.313943 Ge\n0.250000 0.514165 0.813943 Ge\n0.750000 0.485834 0.186057 Ge\n0.250000 0.014166 0.686057 Ge\n0.750000 0.623084 0.312491 Ge\n0.250000 0.876915 0.812491 Ge\n0.250000 0.376915 0.687509 Ge\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Yb",
                "Al",
                "Ge"
            ],
            "chemical_system": "Al-Ge-Yb",
            "density": 7.425304283243508,
            "density_atomic": 0.04539860351736844,
            "volume": 528.6506222778012,
            "volume_molar": 13.26503525091046,
            "formula_full": "Yb8 Al4 Ge12",
            "formula_reduced": "Yb2AlGe3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.3609620083333332,
            "spacegroup": 62
        },
        {
            "id": "jvasp-20842",
            "created_at": "2022-09-04T14:38:36.513082Z",
            "updated_at": "2022-09-04T14:38:36.513102Z",
            "structure_string": "Be4 Al8 O16\n1.0\n4.461366 -0.000000 0.000000\n-0.000000 5.523769 0.000000\n0.000000 0.000000 9.484499\nBe Al O\n4 8 16\ndirect\n0.066654 0.250000 0.407322 Be\n0.933347 0.750000 0.592678 Be\n0.433346 0.250000 0.907322 Be\n0.566654 0.750000 0.092678 Be\n0.000000 0.000000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.505642 0.250000 0.227040 Al\n0.994359 0.250000 0.727040 Al\n0.494358 0.750000 0.772960 Al\n0.005642 0.750000 0.272960 Al\n0.212874 0.750000 0.090382 O\n0.259360 0.250000 0.066461 O\n0.759360 0.750000 0.433539 O\n0.287127 0.750000 0.590382 O\n0.787127 0.250000 0.909618 O\n0.712874 0.250000 0.409618 O\n0.743006 0.515849 0.163200 O\n0.256995 0.484151 0.836800 O\n0.243005 0.484151 0.336800 O\n0.256995 0.015849 0.836800 O\n0.743006 0.984151 0.163200 O\n0.243005 0.015849 0.336800 O\n0.240640 0.250000 0.566461 O\n0.756995 0.515849 0.663200 O\n0.756995 0.984151 0.663200 O\n0.740641 0.750000 0.933539 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Be",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Be-O",
            "density": 3.608296618500159,
            "density_atomic": 0.11979543659488218,
            "volume": 233.73177473102675,
            "volume_molar": 5.027020169695908,
            "formula_full": "Be4 Al8 O16",
            "formula_reduced": "BeAl2O4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.9570608142857135,
            "spacegroup": 62
        },
        {
            "id": "jvasp-33935",
            "created_at": "2022-09-04T14:38:36.591622Z",
            "updated_at": "2022-09-04T14:38:36.591658Z",
            "structure_string": "Te4 Mo4 S4\n1.0\n1.852073 2.816569 0.000009\n0.000112 -0.000002 -14.047810\n-4.819575 3.169188 0.000140\nTe Mo S\n4 4 4\ndirect\n0.499992 0.610819 0.900316 Te\n0.500010 0.110822 0.099662 Te\n0.000008 0.389182 0.599683 Te\n-0.000010 0.889177 0.400338 Te\n0.499996 0.750509 0.232458 Mo\n0.500004 0.250512 0.767536 Mo\n0.999996 0.749486 0.732462 Mo\n0.000004 0.249493 0.267549 Mo\n0.500000 0.353057 0.101273 S\n0.499998 0.853055 0.898757 S\n0.000000 0.646942 0.398727 S\n0.000001 0.146943 0.601249 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.215541795606404,
            "density_atomic": 0.043932083807914815,
            "volume": 273.14889164984424,
            "volume_molar": 13.707842282944588,
            "formula_full": "Te4 Mo4 S4",
            "formula_reduced": "TeMoS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.408157888888889,
            "spacegroup": 62
        },
        {
            "id": "jvasp-20913",
            "created_at": "2022-09-04T14:38:36.595217Z",
            "updated_at": "2022-09-04T14:38:36.595243Z",
            "structure_string": "Rb12 Nb4 S16\n1.0\n9.599277 0.000000 0.000000\n-0.000000 9.657139 0.000000\n0.000000 0.000000 10.990389\nRb Nb S\n12 4 16\ndirect\n0.051258 0.290824 0.542538 Rb\n0.858301 0.915465 0.750000 Rb\n0.141699 0.084535 0.250000 Rb\n0.641699 0.415465 0.250000 Rb\n0.948742 0.709176 0.457462 Rb\n0.448742 0.790825 0.042538 Rb\n0.551259 0.209176 0.542538 Rb\n0.051258 0.290824 0.957462 Rb\n0.948742 0.709176 0.042538 Rb\n0.551259 0.209176 0.957462 Rb\n0.448742 0.790825 0.457462 Rb\n0.358301 0.584535 0.750000 Rb\n0.217865 0.515394 0.250000 Nb\n0.717865 0.984606 0.250000 Nb\n0.282135 0.015394 0.750000 Nb\n0.782135 0.484606 0.750000 Nb\n0.833498 0.050243 0.423214 S\n0.166502 0.949757 0.923214 S\n0.166502 0.949757 0.576786 S\n0.666503 0.550243 0.923214 S\n0.333498 0.449757 0.423214 S\n0.833498 0.050243 0.076786 S\n0.997035 0.421070 0.250000 S\n0.497035 0.078930 0.250000 S\n0.002965 0.578930 0.750000 S\n0.699121 0.747843 0.250000 S\n0.199121 0.752157 0.250000 S\n0.800879 0.247843 0.750000 S\n0.300879 0.252157 0.750000 S\n0.333498 0.449757 0.076786 S\n0.502965 0.921070 0.750000 S\n0.666503 0.550243 0.576786 S\n",
            "nsites": 32,
            "nelements": 3,
            "elements": [
                "Rb",
                "Nb",
                "S"
            ],
            "chemical_system": "Nb-Rb-S",
            "density": 3.113478387405185,
            "density_atomic": 0.031408696100748035,
            "volume": 1018.8261205544883,
            "volume_molar": 19.173482212324554,
            "formula_full": "Rb12 Nb4 S16",
            "formula_reduced": "Rb3NbS4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.322312425,
            "spacegroup": 62
        },
        {
            "id": "jvasp-51638",
            "created_at": "2022-09-04T14:38:36.619813Z",
            "updated_at": "2022-09-04T14:38:36.619835Z",
            "structure_string": "Ge12 N16\n1.0\n4.914313 -0.000000 0.000000\n0.000000 5.977230 0.000000\n0.000000 0.000000 10.100432\nGe N\n12 16\ndirect\n0.552538 0.750000 0.095964 Ge\n0.500000 0.500000 0.500000 Ge\n0.000000 0.500000 0.000000 Ge\n0.015965 0.750000 0.279521 Ge\n0.000000 0.000000 0.000000 Ge\n0.447462 0.250000 0.904036 Ge\n0.984034 0.250000 0.720478 Ge\n0.500000 0.000000 0.500000 Ge\n0.515965 0.250000 0.220478 Ge\n0.052538 0.250000 0.404036 Ge\n0.947461 0.750000 0.595964 Ge\n0.484034 0.750000 0.779521 Ge\n0.255565 0.004115 0.837627 N\n0.319375 0.750000 0.594562 N\n0.255565 0.495885 0.837627 N\n0.180625 0.750000 0.094562 N\n0.819375 0.250000 0.905437 N\n0.757714 0.750000 0.430752 N\n0.744435 0.995885 0.162373 N\n0.755564 0.504116 0.662373 N\n0.755564 0.995885 0.662373 N\n0.742285 0.750000 0.930752 N\n0.257715 0.250000 0.069248 N\n0.744435 0.504116 0.162373 N\n0.244435 0.004115 0.337627 N\n0.680625 0.250000 0.405437 N\n0.242285 0.250000 0.569248 N\n0.244435 0.495885 0.337627 N\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "Ge",
                "N"
            ],
            "chemical_system": "Ge-N",
            "density": 6.13299470849582,
            "density_atomic": 0.09437463843112005,
            "volume": 296.68987839816714,
            "volume_molar": 6.381100749218021,
            "formula_full": "Ge12 N16",
            "formula_reduced": "Ge3N4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 3.7647758357142855,
            "spacegroup": 62
        }
    ]
}