GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=977
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=978",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=976",
    "results": [
        {
            "id": "jvasp-26813",
            "created_at": "2022-09-04T14:38:27.223647Z",
            "updated_at": "2022-09-04T14:38:27.223675Z",
            "structure_string": "Na1 Zr2 Fe1 F11\n1.0\n5.340992 0.014318 2.029022\n1.010698 5.244510 2.029022\n0.002353 0.001948 7.849986\nNa Zr Fe F\n1 2 1 11\ndirect\n0.000000 0.000000 0.000000 Na\n0.505337 0.505338 0.764981 Zr\n0.494663 0.494663 0.235019 Zr\n-0.000000 0.000000 0.500000 Fe\n0.812242 0.223265 0.689107 F\n0.776736 0.187758 0.310893 F\n0.187758 0.776736 0.310893 F\n0.223264 0.812243 0.689107 F\n0.500000 0.500000 0.500000 F\n0.328601 0.671399 -0.000000 F\n0.671399 0.328601 -0.000000 F\n0.247094 0.247095 0.348628 F\n0.752905 0.752906 0.651372 F\n0.266243 0.266244 0.891918 F\n0.733756 0.733756 0.108081 F\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Na",
                "Zr",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Na-Zr",
            "density": 3.553888655455274,
            "density_atomic": 0.06826579193621296,
            "volume": 219.7293779879663,
            "volume_molar": 8.82160828900519,
            "formula_full": "Na1 Zr2 Fe1 F11",
            "formula_reduced": "NaZr2FeF11",
            "formula_anonymous": "ABC2D11",
            "energy_above_hull": 0.5777864405000006,
            "spacegroup": 12
        },
        {
            "id": "jvasp-91496",
            "created_at": "2022-09-04T14:35:40.746004Z",
            "updated_at": "2022-09-04T14:35:40.746022Z",
            "structure_string": "Nb4 Tl2 P2 S20\n1.0\n6.774924 0.000000 -1.731747\n0.000000 7.413830 0.000000\n0.034494 0.000000 12.996302\nNb Tl P S\n4 2 2 20\ndirect\n0.841311 0.443254 0.158960 Nb\n0.341311 0.556746 0.658960 Nb\n0.544854 0.435042 0.870286 Nb\n0.044855 0.564958 0.370286 Nb\n0.870043 0.993208 0.614250 Tl\n0.370043 0.006792 0.114250 Tl\n0.824433 0.092999 0.989859 P\n0.324433 0.907001 0.489859 P\n0.470819 0.450122 0.054693 S\n0.533060 0.091195 0.902238 S\n0.693203 0.636552 0.281589 S\n0.343262 0.912025 0.651706 S\n0.634722 0.666611 0.023543 S\n0.703754 0.611535 0.748399 S\n0.736123 0.372449 0.325239 S\n0.193203 0.363448 0.781589 S\n0.915329 0.359137 0.972917 S\n0.135745 0.648876 0.196910 S\n0.843262 0.087975 0.151706 S\n0.635745 0.351124 0.696909 S\n0.970818 0.549878 0.554693 S\n0.236123 0.627551 0.825238 S\n0.203755 0.388465 0.248400 S\n0.134722 0.333389 0.523543 S\n0.415330 0.640863 0.472917 S\n0.033061 0.908805 0.402238 S\n0.483763 0.094827 0.440087 S\n0.983762 0.905173 0.940087 S\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Nb",
                "Tl",
                "P",
                "S"
            ],
            "chemical_system": "Nb-P-S-Tl",
            "density": 3.7715176419305374,
            "density_atomic": 0.04286439002290391,
            "volume": 653.2228729964113,
            "volume_molar": 14.049286031557115,
            "formula_full": "Nb4 Tl2 P2 S20",
            "formula_reduced": "Nb2TlPS10",
            "formula_anonymous": "ABC2D10",
            "energy_above_hull": 2.801791921428571,
            "spacegroup": 7
        },
        {
            "id": "jvasp-24282",
            "created_at": "2022-09-04T14:38:02.053430Z",
            "updated_at": "2022-09-04T14:38:02.053452Z",
            "structure_string": "Cd4 B8 Xe4 F40\n1.0\n0.000000 8.722806 -0.014290\n9.157830 0.000000 0.000000\n0.000000 -3.814853 -9.955305\nCd B Xe F\n4 8 4 40\ndirect\n0.654392 0.537310 0.362153 Cd\n0.154392 0.962689 0.362153 Cd\n0.845609 0.037310 0.637848 Cd\n0.345609 0.462689 0.637848 Cd\n0.475323 0.220887 0.423756 B\n0.524678 0.779113 0.576244 B\n0.709908 0.902663 0.288804 B\n0.975323 0.279113 0.423756 B\n0.790093 0.402663 0.711197 B\n0.290093 0.097337 0.711197 B\n0.209908 0.597337 0.288804 B\n0.024678 0.720887 0.576244 B\n0.652499 0.293097 0.048192 Xe\n0.347502 0.706903 0.951809 Xe\n0.152499 0.206903 0.048192 Xe\n0.847502 0.793097 0.951809 Xe\n0.273964 0.078447 0.574297 F\n0.409004 0.845752 0.463155 F\n0.356465 0.240900 0.750813 F\n0.112824 0.827935 0.532765 F\n0.365813 0.115354 0.343708 F\n0.369592 0.591463 0.278959 F\n0.051815 0.207449 0.344016 F\n0.865813 0.384646 0.343708 F\n0.391211 0.993733 0.793266 F\n0.643536 0.759100 0.249187 F\n0.229745 0.373427 0.957654 F\n0.551815 0.292550 0.344016 F\n0.590997 0.154248 0.536846 F\n0.270255 0.873427 0.042347 F\n0.608790 0.006267 0.206735 F\n0.887177 0.172064 0.467236 F\n0.226037 0.578447 0.425704 F\n0.909004 0.654248 0.463155 F\n0.072012 0.031520 0.143233 F\n0.948186 0.792550 0.655985 F\n0.130409 0.091463 0.721042 F\n0.108790 0.493733 0.206735 F\n0.572012 0.468480 0.143233 F\n0.869592 0.908537 0.278959 F\n0.427988 0.531520 0.856768 F\n0.612824 0.672064 0.532765 F\n0.143536 0.740900 0.249187 F\n0.448186 0.707449 0.655985 F\n0.726037 0.921553 0.425704 F\n0.927989 0.968480 0.856768 F\n0.770255 0.626573 0.042347 F\n0.891211 0.506267 0.793266 F\n0.387177 0.327935 0.467236 F\n0.773964 0.421553 0.574297 F\n0.729746 0.126573 0.957654 F\n0.134188 0.615354 0.656293 F\n0.856465 0.259100 0.750813 F\n0.630409 0.408537 0.721042 F\n0.634188 0.884646 0.656293 F\n0.090997 0.345752 0.536846 F\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Cd",
                "B",
                "Xe",
                "F"
            ],
            "chemical_system": "B-Cd-F-Xe",
            "density": 3.8004970215957776,
            "density_atomic": 0.07037398034288814,
            "volume": 795.7486520891276,
            "volume_molar": 8.55733998653749,
            "formula_full": "Cd4 B8 Xe4 F40",
            "formula_reduced": "CdB2XeF10",
            "formula_anonymous": "ABC2D10",
            "energy_above_hull": 0.1742237565476188,
            "spacegroup": 14
        },
        {
            "id": "jvasp-113042",
            "created_at": "2022-09-04T14:38:46.065681Z",
            "updated_at": "2022-09-04T14:38:46.065707Z",
            "structure_string": "As2 Xe4 O2 F20\n1.0\n7.432884 0.092393 -4.294050\n-2.432699 7.024121 -4.294050\n-0.064917 -0.092393 8.583846\nAs Xe O F\n2 4 2 20\ndirect\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 -0.000000 As\n0.499999 0.500000 0.500000 Xe\n-0.000000 0.000000 0.500000 Xe\n0.500000 -0.000000 -0.000000 Xe\n-0.000000 0.500000 -0.000000 Xe\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.645408 0.645408 -0.000001 F\n0.760077 0.260077 0.716315 F\n0.239922 0.739922 0.283685 F\n0.456238 0.956239 0.716315 F\n0.260077 0.543761 0.500000 F\n0.956238 0.239922 0.500000 F\n0.354591 0.354592 -0.000000 F\n0.543761 0.043761 0.283685 F\n0.854591 0.854591 -0.000001 F\n0.313928 0.592911 0.906840 F\n0.407089 0.313929 0.721018 F\n0.592910 0.686071 0.278982 F\n0.739922 0.456238 0.500000 F\n0.907088 0.186071 0.093160 F\n0.686071 0.407089 0.093160 F\n0.092911 0.813929 0.906840 F\n0.813928 0.907089 0.721017 F\n0.186071 0.092911 0.278983 F\n0.145408 0.145408 -0.000000 F\n0.043761 0.760078 0.500000 F\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "As",
                "Xe",
                "O",
                "F"
            ],
            "chemical_system": "As-F-O-Xe",
            "density": 4.063055268651624,
            "density_atomic": 0.06302883586993499,
            "volume": 444.24110985930673,
            "volume_molar": 9.554580339112032,
            "formula_full": "As2 Xe4 O2 F20",
            "formula_reduced": "AsXe2OF10",
            "formula_anonymous": "ABC2D10",
            "energy_above_hull": 0.0,
            "spacegroup": 140
        },
        {
            "id": "jvasp-39890",
            "created_at": "2022-09-04T14:37:42.939141Z",
            "updated_at": "2022-09-04T14:37:42.939160Z",
            "structure_string": "P1 H1 Pb2 F10\n1.0\n4.592490 -0.028236 0.018580\n0.653119 4.723911 -0.006934\n2.067019 0.269541 8.589942\nP H Pb F\n1 1 2 10\ndirect\n0.000000 0.500000 0.000000 P\n0.500000 0.499999 0.500000 H\n0.330225 0.029051 0.310250 Pb\n0.669775 0.970947 0.689750 Pb\n0.678804 0.705768 0.037951 F\n0.837192 0.237965 0.097783 F\n0.074618 0.595781 0.160306 F\n0.390784 0.523436 0.394436 F\n0.788894 0.982224 0.414015 F\n0.211106 0.017775 0.585985 F\n0.609217 0.476562 0.605564 F\n0.925382 0.404218 0.839695 F\n0.162809 0.762034 0.902218 F\n0.321196 0.294231 0.962049 F\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "P",
                "H",
                "Pb",
                "F"
            ],
            "chemical_system": "F-H-P-Pb",
            "density": 5.670753716247536,
            "density_atomic": 0.0751299219842535,
            "volume": 186.34386447165835,
            "volume_molar": 8.015635582933498,
            "formula_full": "P1 H1 Pb2 F10",
            "formula_reduced": "PHPb2F10",
            "formula_anonymous": "ABC2D10",
            "energy_above_hull": 0.2271371403571427,
            "spacegroup": 2
        },
        {
            "id": "jvasp-38814",
            "created_at": "2022-09-04T14:37:49.869845Z",
            "updated_at": "2022-09-04T14:37:49.869869Z",
            "structure_string": "Nd2 B4 H2 F20\n1.0\n0.000000 7.126236 0.001935\n5.892327 0.000000 0.000000\n0.000000 -3.405004 -8.089943\nNd B H F\n2 4 2 20\ndirect\n0.766659 0.750000 0.342630 Nd\n0.233342 0.250000 0.657371 Nd\n0.741035 0.250000 0.049420 B\n0.419020 0.250000 0.308996 B\n0.580981 0.750000 0.691004 B\n0.258966 0.750000 0.950580 B\n0.062284 0.750000 0.142201 H\n0.937717 0.250000 0.857799 H\n0.453223 0.945848 0.632177 F\n0.453223 0.554153 0.632177 F\n0.727308 0.750000 0.617399 F\n0.669783 0.750000 0.860410 F\n0.263576 0.945274 0.858436 F\n0.263576 0.554727 0.858436 F\n0.000000 0.500000 0.500000 F\n0.941599 0.250000 0.746965 F\n0.000000 0.000000 0.500000 F\n0.058402 0.750000 0.253036 F\n0.546778 0.445848 0.367824 F\n0.272694 0.250000 0.382602 F\n0.572132 0.250000 0.897046 F\n0.736425 0.054727 0.141564 F\n0.736425 0.445274 0.141564 F\n0.330219 0.250000 0.139591 F\n0.427869 0.750000 0.102954 F\n0.922145 0.250000 0.020252 F\n0.546778 0.054152 0.367824 F\n0.077856 0.750000 0.979749 F\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Nd",
                "B",
                "H",
                "F"
            ],
            "chemical_system": "B-F-H-Nd",
            "density": 3.4892267710231946,
            "density_atomic": 0.08243566867445579,
            "volume": 339.658796370949,
            "volume_molar": 7.3052610075644,
            "formula_full": "Nd2 B4 H2 F20",
            "formula_reduced": "NdB2HF10",
            "formula_anonymous": "ABC2D10",
            "energy_above_hull": 0.8077313922619048,
            "spacegroup": 11
        },
        {
            "id": "jvasp-25631",
            "created_at": "2022-09-04T14:37:39.890888Z",
            "updated_at": "2022-09-04T14:37:39.890907Z",
            "structure_string": "Na4 Nb8 P4 S40\n1.0\n7.454335 -0.000000 -2.360225\n-0.078552 13.033175 -0.248090\n0.017852 -0.065578 13.008063\nNa Nb P S\n4 8 4 40\ndirect\n0.937790 0.886294 0.884681 Na\n0.053110 0.613705 0.115319 Na\n0.946889 0.386294 0.884681 Na\n0.062209 0.113705 0.115319 Na\n0.418709 0.488042 0.716600 Nb\n0.297892 0.988042 0.716600 Nb\n0.572916 0.221259 0.282263 Nb\n0.427084 0.778740 0.717736 Nb\n0.290652 0.278740 0.717736 Nb\n0.702108 0.011957 0.283399 Nb\n0.709347 0.721259 0.282263 Nb\n0.581290 0.511957 0.283399 Nb\n0.205344 0.369290 0.207424 P\n0.002080 0.869290 0.207424 P\n-0.002080 0.130709 0.792576 P\n0.794655 0.630709 0.792575 P\n0.419136 0.904109 0.573536 S\n0.494337 0.134673 0.683955 S\n0.154400 0.404110 0.573537 S\n0.310297 0.423259 0.864926 S\n0.662149 0.369983 0.423610 S\n0.048865 0.738711 0.297919 S\n0.583029 0.636030 0.860162 S\n0.401525 0.356269 0.572015 S\n0.319453 0.853169 0.866243 S\n0.546789 0.353169 0.866242 S\n0.144242 0.872086 0.102099 S\n0.680546 0.146830 0.133757 S\n0.189618 0.634673 0.683955 S\n0.845599 0.595890 0.426463 S\n0.810382 0.365326 0.316044 S\n0.277133 0.136031 0.860162 S\n0.042143 0.627913 0.897901 S\n0.855757 0.127913 0.897900 S\n0.951134 0.261289 0.702081 S\n0.689702 0.576741 0.135073 S\n0.829510 0.143730 0.427984 S\n0.260091 0.501267 0.302357 S\n0.238539 0.130017 0.576389 S\n0.722867 0.863969 0.139837 S\n0.337851 0.630017 0.576389 S\n0.170489 0.856269 0.572016 S\n0.739908 0.498732 0.697642 S\n0.957734 0.998732 0.697642 S\n0.416971 0.363969 0.139838 S\n0.580863 0.095890 0.426463 S\n0.453210 0.646830 0.133757 S\n0.761461 0.869982 0.423610 S\n0.042266 0.001268 0.302357 S\n0.554628 0.923259 0.864926 S\n0.957857 0.372086 0.102099 S\n0.249053 0.238711 0.297918 S\n0.598474 0.643730 0.427984 S\n0.505663 0.865326 0.316045 S\n0.750946 0.761288 0.702081 S\n0.445371 0.076741 0.135074 S\n",
            "nsites": 56,
            "nelements": 4,
            "elements": [
                "Na",
                "Nb",
                "P",
                "S"
            ],
            "chemical_system": "Na-Nb-P-S",
            "density": 2.9445097032485608,
            "density_atomic": 0.04429690943814775,
            "volume": 1264.1965480276542,
            "volume_molar": 13.594945643801132,
            "formula_full": "Na4 Nb8 P4 S40",
            "formula_reduced": "NaNb2PS10",
            "formula_anonymous": "ABC2D10",
            "energy_above_hull": 2.789118092857142,
            "spacegroup": 15
        },
        {
            "id": "jvasp-112622",
            "created_at": "2022-09-04T14:38:42.649613Z",
            "updated_at": "2022-09-04T14:38:42.649637Z",
            "structure_string": "U2 Ga10 Co1 Ni1\n1.0\n4.238495 -0.000000 0.000000\n0.000000 4.238495 0.000000\n-0.000000 -0.000000 13.531047\nU Ga Co Ni\n2 10 1 1\ndirect\n0.000000 0.000000 0.751671 U\n0.000000 0.000000 0.248329 U\n0.499999 0.000000 0.095535 Ga\n0.499999 0.000000 0.597845 Ga\n-0.000000 0.499999 0.095535 Ga\n-0.000000 0.499999 0.597845 Ga\n0.499999 0.000000 0.904465 Ga\n0.499999 0.000000 0.402155 Ga\n-0.000000 0.499999 0.904465 Ga\n-0.000000 0.499999 0.402155 Ga\n0.499999 0.499999 0.751295 Ga\n0.499999 0.499999 0.248705 Ga\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Ni\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "U",
                "Ga",
                "Co",
                "Ni"
            ],
            "chemical_system": "Co-Ga-Ni-U",
            "density": 8.818440621103834,
            "density_atomic": 0.0575934749409998,
            "volume": 243.08309256112696,
            "volume_molar": 10.456289998422967,
            "formula_full": "U2 Ga10 Co1 Ni1",
            "formula_reduced": "U2Ga10CoNi",
            "formula_anonymous": "ABC2D10",
            "energy_above_hull": 1.0235170392857145,
            "spacegroup": 123
        },
        {
            "id": "jvasp-30358",
            "created_at": "2022-09-04T14:37:14.232784Z",
            "updated_at": "2022-09-04T14:37:14.232804Z",
            "structure_string": "Ti1 V2 Cr1 O10\n1.0\n6.625328 -0.000000 0.000000\n0.000000 6.625328 -0.000000\n-0.000000 -0.000000 4.158000\nTi V Cr O\n1 2 1 10\ndirect\n0.750000 0.250000 0.500000 Ti\n0.250000 0.250000 0.644494 V\n0.750000 0.750000 0.355506 V\n0.250000 0.750000 0.500000 Cr\n0.045478 0.750000 0.269983 O\n0.250000 0.250000 0.254726 O\n0.250000 0.545478 0.730017 O\n0.250000 0.954523 0.730017 O\n0.454523 0.750000 0.269983 O\n0.517716 0.250000 0.742626 O\n0.750000 0.017716 0.257374 O\n0.750000 0.482284 0.257374 O\n0.750000 0.750000 0.745274 O\n0.982284 0.250000 0.742626 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Ti",
                "V",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-Ti-V",
            "density": 3.291141078914508,
            "density_atomic": 0.07670590234018013,
            "volume": 182.5152898653343,
            "volume_molar": 7.850948331580319,
            "formula_full": "Ti1 V2 Cr1 O10",
            "formula_reduced": "TiV2CrO10",
            "formula_anonymous": "ABC2D10",
            "energy_above_hull": 3.491997795238095,
            "spacegroup": 115
        },
        {
            "id": "jvasp-34393",
            "created_at": "2022-09-04T14:38:31.116857Z",
            "updated_at": "2022-09-04T14:38:31.116886Z",
            "structure_string": "Ag2 P2 Xe4 F20\n1.0\n7.408252 -0.000000 -4.099410\n-2.268438 7.052403 -4.099410\n-0.042470 -0.058274 8.666870\nAg P Xe F\n2 2 4 20\ndirect\n0.250000 0.250000 0.500000 Ag\n0.750000 0.750000 0.500000 Ag\n0.250000 0.750000 0.500000 P\n0.750000 0.250000 0.500000 P\n0.750035 0.749964 -0.000000 Xe\n0.749964 0.249964 -0.000000 Xe\n0.250035 0.750035 -0.000000 Xe\n0.249964 0.250035 -0.000000 Xe\n0.423950 0.664523 0.499999 F\n0.619159 0.119159 0.238319 F\n0.119159 0.619159 0.238319 F\n0.380841 0.880841 0.761681 F\n0.923950 0.335475 0.499999 F\n0.076048 0.835475 0.499999 F\n0.576048 0.164524 0.499999 F\n0.880841 0.380841 0.761681 F\n0.776886 0.003168 0.780086 F\n0.723082 0.496800 0.219914 F\n0.664524 0.423952 0.500001 F\n0.276886 0.276918 0.780086 F\n0.003200 0.776918 0.780085 F\n0.223082 0.223114 0.219915 F\n0.503200 0.503168 0.780085 F\n0.496832 0.723114 0.219914 F\n0.835476 0.076050 0.500001 F\n0.335476 0.923951 0.500001 F\n-0.003168 0.996800 0.219914 F\n0.164524 0.576050 0.500001 F\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ag",
                "P",
                "Xe",
                "F"
            ],
            "chemical_system": "Ag-F-P-Xe",
            "density": 4.371819026191568,
            "density_atomic": 0.06232337822167684,
            "volume": 449.26961276725615,
            "volume_molar": 9.662731597411106,
            "formula_full": "Ag2 P2 Xe4 F20",
            "formula_reduced": "AgP(XeF5)2",
            "formula_anonymous": "ABC2D10",
            "energy_above_hull": 0.0,
            "spacegroup": 140
        },
        {
            "id": "jvasp-117000",
            "created_at": "2022-09-04T14:38:49.145932Z",
            "updated_at": "2022-09-04T14:38:49.145957Z",
            "structure_string": "Th1 U1 Be26\n1.0\n6.259494 0.000000 3.613921\n2.086498 5.901508 3.613921\n-0.000000 -0.000000 7.227842\nTh U Be\n1 1 26\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 U\n0.462899 0.686463 0.808242 Be\n0.042394 0.808242 0.686463 Be\n0.808242 0.042394 0.462900 Be\n0.686463 0.462900 0.042394 Be\n0.957605 0.313537 0.191758 Be\n0.537100 0.191758 0.313537 Be\n0.191758 0.537101 0.957606 Be\n0.313537 0.957606 0.537100 Be\n0.686463 0.808242 0.462899 Be\n0.808242 0.686463 0.042394 Be\n0.042394 0.462900 0.808242 Be\n0.462899 0.042394 0.686463 Be\n0.313537 0.191758 0.957606 Be\n0.191758 0.313537 0.537100 Be\n0.537100 0.957606 0.191758 Be\n0.957605 0.537101 0.313537 Be\n0.808242 0.462900 0.686463 Be\n0.686463 0.042394 0.808242 Be\n0.462899 0.808242 0.042394 Be\n0.042394 0.686463 0.462899 Be\n0.191758 0.957606 0.313536 Be\n0.313537 0.537101 0.191758 Be\n0.957605 0.191758 0.537100 Be\n0.537100 0.313537 0.957606 Be\n0.250000 0.250000 0.250000 Be\n0.750000 0.750000 0.750000 Be\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Th",
                "U",
                "Be"
            ],
            "chemical_system": "Be-Th-U",
            "density": 4.380740402622419,
            "density_atomic": 0.10486900642519238,
            "volume": 266.9997643200102,
            "volume_molar": 5.74253629864974,
            "formula_full": "Th1 U1 Be26",
            "formula_reduced": "ThUBe26",
            "formula_anonymous": "ABC26",
            "energy_above_hull": 2.612391435714285,
            "spacegroup": 209
        },
        {
            "id": "jvasp-122141",
            "created_at": "2022-09-04T14:38:55.619458Z",
            "updated_at": "2022-09-04T14:38:55.619480Z",
            "structure_string": "Zr1 U1 B24\n1.0\n5.041725 0.001850 7.560416\n2.291028 4.491123 7.560416\n0.003019 0.001850 9.087291\nZr U B\n1 1 24\ndirect\n0.500000 0.500000 0.500001 Zr\n0.000000 0.000000 0.000000 U\n0.088997 0.750741 0.410739 B\n0.589261 0.249259 0.911004 B\n0.088997 0.410738 0.750741 B\n0.589261 0.911003 0.249260 B\n0.580252 0.920219 0.920220 B\n0.079347 0.420026 0.420026 B\n0.920219 0.580251 0.920220 B\n0.420026 0.079346 0.420027 B\n0.920219 0.920219 0.580253 B\n0.420026 0.420026 0.079347 B\n0.750741 0.410738 0.088998 B\n0.249259 0.911003 0.589262 B\n0.410739 0.750741 0.088997 B\n0.911003 0.249259 0.589262 B\n0.579974 0.579974 0.920654 B\n0.079781 0.079781 0.419749 B\n0.750741 0.088996 0.410740 B\n0.249259 0.589261 0.911004 B\n0.579974 0.920653 0.579975 B\n0.079781 0.419748 0.079781 B\n0.410738 0.088996 0.750742 B\n0.911003 0.589261 0.249260 B\n0.419748 0.079781 0.079781 B\n0.920653 0.579974 0.579975 B\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Zr",
                "U",
                "B"
            ],
            "chemical_system": "B-U-Zr",
            "density": 4.755169514059364,
            "density_atomic": 0.12646890067957822,
            "volume": 205.58413855334786,
            "volume_molar": 4.761756232275398,
            "formula_full": "Zr1 U1 B24",
            "formula_reduced": "ZrUB24",
            "formula_anonymous": "ABC24",
            "energy_above_hull": null,
            "spacegroup": 166
        }
    ]
}