GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=4391
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=volume&page=4392",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=4390",
    "results": [
        {
            "id": "jvasp-20312",
            "created_at": "2022-09-04T14:38:35.647843Z",
            "updated_at": "2022-09-04T14:38:35.647863Z",
            "structure_string": "Ti5 Re24\n1.0\n7.894239 0.000000 -2.791036\n-3.947119 6.836612 -2.791036\n-0.000000 -0.000000 8.373105\nTi Re\n5 24\ndirect\n0.000000 0.000000 0.000000 Ti\n0.633943 0.633943 0.633942 Ti\n0.366057 -0.000000 -0.000000 Ti\n-0.000000 0.366056 -0.000000 Ti\n0.000000 0.000000 0.366056 Ti\n0.182921 0.375736 0.375735 Re\n-0.000000 0.624264 0.807184 Re\n0.624264 0.000000 0.807184 Re\n0.807185 -0.000000 0.624263 Re\n0.192815 0.817079 0.192814 Re\n0.817079 0.192815 0.192814 Re\n-0.000000 0.807185 0.624263 Re\n0.807185 0.624264 -0.000001 Re\n0.624264 0.807185 -0.000001 Re\n0.375736 0.375736 0.182920 Re\n0.683187 0.683187 0.281996 Re\n0.718002 0.401190 0.401190 Re\n0.375736 0.182921 0.375736 Re\n-0.000000 0.598809 0.316812 Re\n0.598810 -0.000000 0.316812 Re\n0.316813 0.000000 0.598809 Re\n0.683187 0.281997 0.683186 Re\n0.281996 0.683187 0.683186 Re\n-0.000000 0.316813 0.598809 Re\n0.316813 0.598809 -0.000001 Re\n0.598810 0.316813 -0.000001 Re\n0.401190 0.401190 0.718002 Re\n0.401190 0.718002 0.401190 Re\n0.192815 0.192815 0.817078 Re\n",
            "nsites": 29,
            "nelements": 2,
            "elements": [
                "Ti",
                "Re"
            ],
            "chemical_system": "Re-Ti",
            "density": 17.30118142678684,
            "density_atomic": 0.0641741694867557,
            "volume": 451.8952131664912,
            "volume_molar": 9.384057180892468,
            "formula_full": "Ti5 Re24",
            "formula_reduced": "Ti5Re24",
            "formula_anonymous": "A5B24",
            "energy_above_hull": 8.22303840229885,
            "spacegroup": 217
        },
        {
            "id": "jvasp-117141",
            "created_at": "2022-09-04T14:38:48.268204Z",
            "updated_at": "2022-09-04T14:38:48.268233Z",
            "structure_string": "Yb12 Pd4\n1.0\n6.376897 -0.000000 0.000000\n0.000000 7.550541 0.000000\n-0.000000 -0.000000 9.385513\nYb Pd\n12 4\ndirect\n0.340549 0.673821 0.063849 Yb\n0.159452 0.173821 0.436151 Yb\n0.659452 0.326179 0.563849 Yb\n0.840549 0.826179 0.936151 Yb\n0.659452 0.326179 0.936151 Yb\n0.840549 0.826179 0.563849 Yb\n0.340549 0.673821 0.436151 Yb\n0.159452 0.173821 0.063849 Yb\n0.865038 0.537070 0.250000 Yb\n0.634963 0.037070 0.250000 Yb\n0.134962 0.462930 0.750000 Yb\n0.365038 0.962929 0.750000 Yb\n0.050247 0.879916 0.250000 Pd\n0.449754 0.379916 0.250000 Pd\n0.949754 0.120083 0.750000 Pd\n0.550247 0.620083 0.750000 Pd\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Yb",
                "Pd"
            ],
            "chemical_system": "Pd-Yb",
            "density": 9.19430034565374,
            "density_atomic": 0.03540580675280747,
            "volume": 451.9032742766495,
            "volume_molar": 17.00890704749294,
            "formula_full": "Yb12 Pd4",
            "formula_reduced": "Yb3Pd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-119080",
            "created_at": "2022-09-04T14:38:33.914961Z",
            "updated_at": "2022-09-04T14:38:33.914982Z",
            "structure_string": "Pu6 F24\n1.0\n7.389546 -0.017798 3.762050\n-0.381795 7.379698 3.762050\n0.004807 0.005050 8.294575\nPu F\n6 24\ndirect\n0.633289 0.777792 0.668561 Pu\n0.366713 0.222208 0.331439 Pu\n0.222209 0.366712 0.831439 Pu\n0.777792 0.633288 0.168561 Pu\n0.786425 0.213575 0.750000 Pu\n0.213576 0.786425 0.250000 Pu\n0.498295 0.742775 0.214964 F\n0.742776 0.498294 0.714964 F\n0.257225 0.501706 0.285036 F\n0.402573 0.815615 0.927150 F\n0.815616 0.402572 0.427150 F\n0.184386 0.597428 0.572850 F\n0.501706 0.257225 0.785036 F\n0.726453 0.030913 0.645914 F\n0.273548 0.969087 0.354086 F\n0.597428 0.184385 0.072850 F\n0.000000 0.500000 -0.000000 F\n0.398328 0.601673 0.750000 F\n0.601674 0.398327 0.250000 F\n0.969088 0.273547 0.854086 F\n0.935218 0.826684 0.454747 F\n0.064784 0.173316 0.545253 F\n0.173316 0.064784 0.045253 F\n0.826686 0.935216 0.954747 F\n0.256777 0.318076 0.106764 F\n0.743225 0.681924 0.893235 F\n0.681925 0.743224 0.393235 F\n0.318076 0.256776 0.606765 F\n0.500000 -0.000000 0.500000 F\n0.030913 0.726453 0.145913 F\n",
            "nsites": 30,
            "nelements": 2,
            "elements": [
                "Pu",
                "F"
            ],
            "chemical_system": "F-Pu",
            "density": 7.053677714642593,
            "density_atomic": 0.06637357495395042,
            "volume": 451.98710512148574,
            "volume_molar": 9.07309989582168,
            "formula_full": "Pu6 F24",
            "formula_reduced": "PuF4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.8371562260000003,
            "spacegroup": 15
        },
        {
            "id": "jvasp-12879",
            "created_at": "2022-09-04T14:36:48.206893Z",
            "updated_at": "2022-09-04T14:36:48.206925Z",
            "structure_string": "Ba8 P4 O2\n1.0\n6.631158 0.000000 -2.839207\n-0.000000 7.572094 0.000000\n-0.058494 0.000000 9.026743\nBa P O\n8 4 2\ndirect\n0.676611 0.434428 0.353221 Ba\n0.323390 0.565571 0.646779 Ba\n0.176610 0.065571 0.353221 Ba\n0.823391 0.934428 0.646778 Ba\n0.729819 0.250000 0.959635 Ba\n0.770183 0.750000 0.040364 Ba\n0.270182 0.750000 0.040365 Ba\n0.229818 0.250000 0.959635 Ba\n0.134765 0.476952 0.269530 P\n0.865236 0.523047 0.730470 P\n0.365236 0.976952 0.730470 P\n0.634765 0.023048 0.269530 P\n0.500000 0.500000 -0.000000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ba",
                "P",
                "O"
            ],
            "chemical_system": "Ba-O-P",
            "density": 4.608858296162434,
            "density_atomic": 0.030974065957882987,
            "volume": 451.99103078803125,
            "volume_molar": 19.44252578330727,
            "formula_full": "Ba8 P4 O2",
            "formula_reduced": "Ba4P2O",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.97763834,
            "spacegroup": 64
        },
        {
            "id": "jvasp-29619",
            "created_at": "2022-09-04T14:38:09.518071Z",
            "updated_at": "2022-09-04T14:38:09.518084Z",
            "structure_string": "In2 Sb4 Se8 Br2\n1.0\n4.003904 0.000116 0.693532\n1.270325 9.586660 4.571958\n0.021968 -0.007854 11.776928\nIn Sb Se Br\n2 4 8 2\ndirect\n0.662410 0.112242 0.562822 In\n0.337588 0.887759 0.437178 In\n0.703568 0.687822 0.904968 Sb\n0.296430 0.312179 0.095033 Sb\n0.048608 0.678109 0.224713 Sb\n0.951390 0.321891 0.775287 Sb\n0.098067 0.828200 0.975622 Se\n0.678854 0.499200 0.143107 Se\n0.321144 0.500800 0.856893 Se\n0.462816 0.860676 0.213702 Se\n0.213792 0.916199 0.656193 Se\n0.537182 0.139325 0.786298 Se\n0.786206 0.083802 0.343807 Se\n0.901931 0.171801 0.024378 Se\n0.102159 0.327373 0.468194 Br\n0.897839 0.672628 0.531806 Br\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "In",
                "Sb",
                "Se",
                "Br"
            ],
            "chemical_system": "Br-In-Sb-Se",
            "density": 5.540196460780698,
            "density_atomic": 0.0353954534773725,
            "volume": 452.0354573286773,
            "volume_molar": 17.01388220340168,
            "formula_full": "In2 Sb4 Se8 Br2",
            "formula_reduced": "InSb2Se4Br",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.1415137177083332,
            "spacegroup": 12
        },
        {
            "id": "jvasp-34425",
            "created_at": "2022-09-04T14:38:29.016792Z",
            "updated_at": "2022-09-04T14:38:29.016815Z",
            "structure_string": "Ba6 Ru2 Pt1 Cl2 O12\n1.0\n2.926188 -5.068307 -0.000000\n2.926188 5.068307 0.000000\n-0.000000 -0.000000 15.241614\nBa Ru Pt Cl O\n6 2 1 2 12\ndirect\n0.666667 0.333333 0.784769 Ba\n0.333333 0.666667 0.919153 Ba\n0.666667 0.333333 0.366453 Ba\n0.666667 0.333333 0.080847 Ba\n0.333333 0.666667 0.633547 Ba\n0.333333 0.666667 0.215230 Ba\n0.000000 0.000000 0.181667 Ru\n0.000000 0.000000 0.818333 Ru\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.577354 Cl\n0.333333 0.666667 0.422646 Cl\n0.838769 0.677537 0.243129 O\n0.152420 0.847580 0.086906 O\n0.847580 0.152420 0.913094 O\n0.161231 0.838769 0.756871 O\n0.322464 0.161231 0.243129 O\n0.304840 0.152421 0.913094 O\n0.677537 0.838769 0.756871 O\n0.161231 0.322464 0.756871 O\n0.695160 0.847580 0.086906 O\n0.847580 0.695160 0.913094 O\n0.838769 0.161231 0.243129 O\n0.152421 0.304840 0.086906 O\n",
            "nsites": 23,
            "nelements": 5,
            "elements": [
                "Ba",
                "Ru",
                "Pt",
                "Cl",
                "O"
            ],
            "chemical_system": "Ba-Cl-O-Pt-Ru",
            "density": 5.451069532607391,
            "density_atomic": 0.05087468618186977,
            "volume": 452.091240774995,
            "volume_molar": 11.83720473178292,
            "formula_full": "Ba6 Ru2 Pt1 Cl2 O12",
            "formula_reduced": "Ba6Ru2Pt(ClO6)2",
            "formula_anonymous": "AB2C2D6E12",
            "energy_above_hull": 2.079718624130434,
            "spacegroup": 164
        },
        {
            "id": "jvasp-50002",
            "created_at": "2022-09-04T14:38:10.741954Z",
            "updated_at": "2022-09-04T14:38:10.741975Z",
            "structure_string": "Ba8 O2 F12\n1.0\n4.453964 -7.714491 0.000000\n4.453964 7.714491 -0.000000\n0.000000 0.000000 6.582820\nBa O F\n8 2 12\ndirect\n0.365927 0.182964 0.020782 Ba\n0.666666 0.333333 0.532619 Ba\n0.817035 0.634072 0.020782 Ba\n0.817036 0.182963 0.020782 Ba\n0.182963 0.817036 0.520782 Ba\n0.333333 0.666666 0.032619 Ba\n0.182964 0.365927 0.520782 Ba\n0.634072 0.817035 0.520782 Ba\n0.666666 0.333333 0.908163 O\n0.333333 0.666666 0.408163 O\n0.149811 0.299621 0.111279 F\n0.468832 0.937665 0.779305 F\n0.062334 0.531167 0.779305 F\n0.850189 0.149810 0.611279 F\n0.149810 0.850189 0.111279 F\n0.299621 0.149811 0.611279 F\n0.531167 0.062334 0.279305 F\n0.850189 0.700378 0.611279 F\n0.531167 0.468832 0.279305 F\n0.468832 0.531167 0.779305 F\n0.937665 0.468832 0.279305 F\n0.700378 0.850189 0.111279 F\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ba",
                "O",
                "F"
            ],
            "chemical_system": "Ba-F-O",
            "density": 4.987045822915457,
            "density_atomic": 0.048632514623271034,
            "volume": 452.37224869866856,
            "volume_molar": 12.382951625368676,
            "formula_full": "Ba8 O2 F12",
            "formula_reduced": "Ba4OF6",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 0.0023854545454545,
            "spacegroup": 186
        },
        {
            "id": "jvasp-119414",
            "created_at": "2022-09-04T14:38:32.789407Z",
            "updated_at": "2022-09-04T14:38:32.789433Z",
            "structure_string": "Ag12 S4 Br4\n1.0\n6.760810 0.119213 0.000000\n-0.004782 6.761859 0.000000\n0.000000 -0.000000 9.897123\nAg S Br\n12 4 4\ndirect\n0.550622 -0.000893 0.750000 Ag\n0.671411 0.328589 0.500000 Ag\n0.671411 0.328589 -0.000000 Ag\n0.328589 0.671411 -0.000000 Ag\n0.793469 0.793468 0.423061 Ag\n0.206532 0.206532 0.576938 Ag\n0.328589 0.671411 0.500000 Ag\n0.206532 0.206532 -0.076938 Ag\n-0.000893 0.550622 0.750000 Ag\n0.449378 0.000893 0.250000 Ag\n0.000893 0.449378 0.250000 Ag\n0.793469 0.793468 0.076938 Ag\n0.500000 -0.000000 -0.000000 S\n0.000000 0.500000 -0.000000 S\n0.500000 -0.000000 0.500000 S\n0.000000 0.500000 0.500000 S\n0.519012 0.519012 0.750000 Br\n-0.021374 -0.021374 0.750000 Br\n0.021374 0.021374 0.250000 Br\n0.480988 0.480988 0.250000 Br\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ag",
                "S",
                "Br"
            ],
            "chemical_system": "Ag-Br-S",
            "density": 6.394276519483495,
            "density_atomic": 0.04420290080941518,
            "volume": 452.45899327358217,
            "volume_molar": 13.623858728107026,
            "formula_full": "Ag12 S4 Br4",
            "formula_reduced": "Ag3SBr",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.1828611769999998,
            "spacegroup": 63
        },
        {
            "id": "jvasp-116749",
            "created_at": "2022-09-04T14:38:44.561896Z",
            "updated_at": "2022-09-04T14:38:44.561916Z",
            "structure_string": "Sr6 Sb6 N10\n1.0\n6.060395 -0.030765 -0.897955\n-0.842122 7.304043 -1.374948\n-0.423389 -0.110699 10.314583\nSr Sb N\n6 6 10\ndirect\n0.726914 0.374519 0.537661 Sr\n0.273087 0.625480 0.462339 Sr\n0.734297 0.891317 0.947292 Sr\n0.265704 0.108682 0.052708 Sr\n0.730227 0.811783 0.266651 Sr\n0.269774 0.188215 0.733349 Sr\n0.799910 0.282402 0.226426 Sb\n0.266213 0.081119 0.376016 Sb\n0.200091 0.717596 0.773574 Sb\n0.220456 0.601752 0.083276 Sb\n0.779545 0.398246 0.916724 Sb\n0.733788 0.918880 0.623984 Sb\n0.351968 0.776455 0.977826 N\n-0.000236 0.925074 0.788817 N\n0.000236 0.074926 0.211182 N\n0.709861 0.685250 0.481298 N\n0.290140 0.314749 0.518702 N\n0.882148 0.638247 0.062931 N\n0.117853 0.361752 0.937069 N\n0.444363 0.875986 0.705565 N\n0.555638 0.124013 0.294435 N\n0.648033 0.223543 0.022174 N\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sr",
                "Sb",
                "N"
            ],
            "chemical_system": "N-Sb-Sr",
            "density": 5.124051269396999,
            "density_atomic": 0.048617619858204446,
            "volume": 452.51083998278864,
            "volume_molar": 12.386745335464495,
            "formula_full": "Sr6 Sb6 N10",
            "formula_reduced": "Sr3Sb3N5",
            "formula_anonymous": "A3B3C5",
            "energy_above_hull": 3.142150316363636,
            "spacegroup": 2
        },
        {
            "id": "jvasp-52829",
            "created_at": "2022-09-04T14:36:22.222791Z",
            "updated_at": "2022-09-04T14:36:22.222818Z",
            "structure_string": "K8 Zn4 H16\n1.0\n5.776211 -0.000000 0.000000\n-0.000000 7.701555 0.000000\n0.000000 0.000000 10.175195\nK Zn H\n8 4 16\ndirect\n0.750000 0.340169 0.092854 K\n0.750000 0.840169 0.407147 K\n0.250000 0.659830 0.907147 K\n0.250000 0.159830 0.592854 K\n0.750000 0.015642 0.812853 K\n0.750000 0.515641 0.687148 K\n0.250000 0.984358 0.187148 K\n0.250000 0.484358 0.312852 K\n0.250000 0.236692 0.918685 Zn\n0.250000 0.736692 0.581316 Zn\n0.750000 0.763307 0.081316 Zn\n0.750000 0.263308 0.418685 Zn\n0.750000 0.192553 0.574406 H\n0.750000 0.692553 0.925595 H\n0.250000 0.021501 0.910167 H\n0.250000 0.521501 0.589834 H\n0.750000 0.978498 0.089834 H\n0.750000 0.478498 0.410166 H\n0.985081 0.683642 0.154146 H\n0.514919 0.683642 0.154146 H\n0.485081 0.316358 0.845855 H\n0.014919 0.816357 0.654146 H\n0.014919 0.316358 0.845855 H\n0.485081 0.816357 0.654146 H\n0.250000 0.307447 0.074405 H\n0.985081 0.183642 0.345855 H\n0.514919 0.183642 0.345855 H\n0.250000 0.807446 0.425595 H\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "K",
                "Zn",
                "H"
            ],
            "chemical_system": "H-K-Zn",
            "density": 2.16641247620277,
            "density_atomic": 0.061857707400723376,
            "volume": 452.6517579872765,
            "volume_molar": 9.735473578074403,
            "formula_full": "K8 Zn4 H16",
            "formula_reduced": "K2ZnH4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.0723709142857143,
            "spacegroup": 62
        },
        {
            "id": "jvasp-36051",
            "created_at": "2022-09-04T14:38:13.859222Z",
            "updated_at": "2022-09-04T14:38:13.859250Z",
            "structure_string": "Sm12 Ga2 Co4\n1.0\n-4.662534 -4.864429 -4.989846\n-4.662534 4.864429 4.989846\n4.662534 4.864429 -4.989846\nSm Ga Co\n12 2 4\ndirect\n0.738251 0.303821 0.042073 Sm\n0.261749 0.696178 0.957928 Sm\n0.219379 0.038506 0.819128 Sm\n0.780622 0.599749 0.819128 Sm\n0.486901 0.812535 0.674366 Sm\n0.261749 0.303822 0.565572 Sm\n0.861830 0.187463 0.674367 Sm\n0.138170 0.812535 0.325634 Sm\n0.513097 0.187463 0.325634 Sm\n0.219378 0.400250 0.180872 Sm\n0.780621 0.961494 0.180872 Sm\n0.738251 0.696179 0.434428 Sm\n0.500000 0.500000 0.000000 Ga\n0.000000 0.500000 0.500000 Ga\n0.500000 0.163737 0.663739 Co\n0.113250 0.000000 0.113250 Co\n0.500000 0.836263 0.336263 Co\n0.886751 0.000000 0.886751 Co\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Sm",
                "Ga",
                "Co"
            ],
            "chemical_system": "Co-Ga-Sm",
            "density": 7.994746790838177,
            "density_atomic": 0.03976229936541782,
            "volume": 452.69011820918513,
            "volume_molar": 15.145353402870843,
            "formula_full": "Sm12 Ga2 Co4",
            "formula_reduced": "Sm6GaCo2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.9829085972222225,
            "spacegroup": 71
        },
        {
            "id": "jvasp-32062",
            "created_at": "2022-09-04T14:38:04.270290Z",
            "updated_at": "2022-09-04T14:38:04.270315Z",
            "structure_string": "Zn2 B16 H16 N8\n1.0\n6.948853 -0.000000 -0.000000\n-0.000000 6.948853 -0.000000\n-0.000000 -0.000000 9.375213\nZn B H N\n2 16 16 8\ndirect\n0.250000 0.750000 0.750000 Zn\n0.750000 0.250000 0.250000 Zn\n0.250000 0.624906 0.389819 B\n0.250000 0.875094 0.389819 B\n0.624906 0.250000 0.889819 B\n0.875094 0.250000 0.889819 B\n0.750000 0.375094 0.610181 B\n0.375094 0.750000 0.110181 B\n0.124906 0.750000 0.110181 B\n0.750000 0.124906 0.610181 B\n0.250000 0.927008 0.206332 B\n0.572991 0.250000 0.706332 B\n0.927008 0.250000 0.706332 B\n0.750000 0.427008 0.793667 B\n0.750000 0.072992 0.793667 B\n0.427008 0.750000 0.293667 B\n0.072992 0.750000 0.293667 B\n0.250000 0.572991 0.206332 B\n0.492354 0.750000 0.017319 H\n0.250000 0.507646 0.482681 H\n0.250000 -0.007646 0.482681 H\n0.507646 0.250000 0.982680 H\n-0.007646 0.250000 0.982680 H\n0.750000 0.492354 0.517319 H\n0.750000 0.007646 0.517319 H\n0.007646 0.750000 0.017319 H\n0.750000 0.901362 0.805556 H\n0.250000 0.098637 0.194444 H\n0.401363 0.250000 0.694444 H\n0.098637 0.250000 0.694444 H\n0.750000 0.598637 0.805556 H\n0.598637 0.750000 0.305556 H\n0.901362 0.750000 0.305556 H\n0.250000 0.401363 0.194444 H\n0.250000 0.512919 0.874239 N\n0.487081 0.750000 0.625760 N\n0.012919 0.750000 0.625760 N\n0.750000 0.487081 0.125761 N\n0.750000 0.012919 0.125761 N\n0.512919 0.250000 0.374239 N\n0.987081 0.250000 0.374239 N\n0.250000 0.987081 0.874239 N\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Zn",
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-N-Zn",
            "density": 1.5845281404419542,
            "density_atomic": 0.09277733598788207,
            "volume": 452.69676643319167,
            "volume_molar": 6.49096106918458,
            "formula_full": "Zn2 B16 H16 N8",
            "formula_reduced": "ZnB8(H2N)4",
            "formula_anonymous": "AB4C8D8",
            "energy_above_hull": 4.5981920984126985,
            "spacegroup": 137
        }
    ]
}