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=640",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=638",
"results": [
{
"id": "jvasp-59828",
"created_at": "2022-09-04T14:38:35.943637Z",
"updated_at": "2022-09-04T14:38:35.943651Z",
"structure_string": "Zn4 Ni4 P8 O28\n1.0\n0.000000 6.996563 0.028727\n8.352937 0.000000 0.000000\n0.000000 -3.608204 -8.270894\nZn Ni P O\n4 4 8 28\ndirect\n0.699789 0.945419 0.822884 Zn\n0.300211 0.445418 0.677115 Zn\n0.699788 0.554582 0.322885 Zn\n0.300211 0.054582 0.177115 Zn\n0.228587 0.074786 0.610022 Ni\n0.771412 0.925214 0.389977 Ni\n0.771413 0.574786 0.889977 Ni\n0.228587 0.425214 0.110022 Ni\n0.942557 0.269070 0.761912 P\n0.472559 0.728401 0.532293 P\n0.942557 0.230930 0.261912 P\n0.472559 0.771599 0.032294 P\n0.057443 0.769070 0.738087 P\n0.527441 0.228401 0.967706 P\n0.057442 0.730930 0.238087 P\n0.527440 0.271599 0.467706 P\n0.898337 0.112877 0.825361 O\n0.118778 0.240132 0.201072 O\n0.521950 0.908930 0.155961 O\n0.369188 0.236084 0.046572 O\n0.630811 0.763916 0.953427 O\n0.478050 0.408930 0.344039 O\n0.521950 0.591071 0.655960 O\n0.898337 0.387123 0.325361 O\n0.881222 0.740132 0.298928 O\n0.553354 0.108988 0.398954 O\n0.019340 0.589989 0.119628 O\n0.446645 0.891012 0.601046 O\n0.744932 0.326132 0.603996 O\n0.980659 0.089989 0.380372 O\n0.881222 0.759868 0.798927 O\n0.980659 0.410011 0.880372 O\n0.019341 0.910011 0.619627 O\n0.369189 0.263916 0.546572 O\n0.478050 0.091071 0.844039 O\n0.446645 0.608988 0.101046 O\n0.630811 0.736084 0.453427 O\n0.255068 0.826132 0.896003 O\n0.553355 0.391012 0.898953 O\n0.101663 0.887124 0.174639 O\n0.101663 0.612877 0.674638 O\n0.744932 0.173869 0.103996 O\n0.118778 0.259868 0.701072 O\n0.255068 0.673869 0.396004 O\n",
"nsites": 44,
"nelements": 4,
"elements": [
"Zn",
"Ni",
"P",
"O"
],
"chemical_system": "Ni-O-P-Zn",
"density": 4.102930687949003,
"density_atomic": 0.09119160774767687,
"volume": 482.5005402004321,
"volume_molar": 6.603832204234184,
"formula_full": "Zn4 Ni4 P8 O28",
"formula_reduced": "ZnNiP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.2780243909090907,
"spacegroup": 14
},
{
"id": "jvasp-30484",
"created_at": "2022-09-04T14:38:36.037951Z",
"updated_at": "2022-09-04T14:38:36.037972Z",
"structure_string": "Sn10 O12\n1.0\n0.000000 -4.941669 0.000000\n-13.903855 0.000000 0.450879\n-0.014460 0.000000 -5.860402\nSn O\n10 12\ndirect\n0.998580 0.902795 0.820894 Sn\n0.001762 0.691726 0.347138 Sn\n0.501421 0.902794 0.320894 Sn\n0.498580 0.097205 0.679105 Sn\n0.501762 0.308274 0.152862 Sn\n0.001421 0.097205 0.179105 Sn\n0.998238 0.308274 0.652862 Sn\n0.500000 0.500000 0.500000 Sn\n0.498238 0.691726 0.847138 Sn\n0.000000 0.500000 -0.000000 Sn\n0.176595 0.956056 0.132060 O\n0.323405 0.956056 0.632060 O\n0.674796 0.637384 0.534189 O\n0.823405 0.043944 0.867940 O\n0.676595 0.043944 0.367940 O\n0.825205 0.637384 0.034189 O\n0.802455 0.443625 0.709254 O\n0.325205 0.362616 0.465810 O\n0.174795 0.362616 0.965810 O\n0.302455 0.556375 0.790745 O\n0.197545 0.556375 0.290746 O\n0.697546 0.443625 0.209254 O\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 5.686847078903197,
"density_atomic": 0.054632571443696036,
"volume": 402.6901794778789,
"volume_molar": 11.022986106752045,
"formula_full": "Sn10 O12",
"formula_reduced": "Sn5O6",
"formula_anonymous": "A5B6",
"energy_above_hull": 1.6819535909090906,
"spacegroup": 14
},
{
"id": "jvasp-59051",
"created_at": "2022-09-04T14:38:36.185681Z",
"updated_at": "2022-09-04T14:38:36.185700Z",
"structure_string": "As4 Cl12 O4\n1.0\n0.000000 8.100262 -0.004705\n6.096153 0.000000 0.000000\n0.000000 -3.855589 -9.447989\nAs Cl O\n4 12 4\ndirect\n0.661749 0.560725 0.987420 As\n0.338250 0.060725 0.512580 As\n0.338250 0.439275 0.012580 As\n0.661749 0.939274 0.487419 As\n0.797196 0.879585 0.987503 Cl\n0.202804 0.379585 0.512497 Cl\n0.202804 0.120414 0.012497 Cl\n0.797196 0.620414 0.487503 Cl\n0.885887 0.428582 0.163456 Cl\n0.114112 0.928582 0.336543 Cl\n0.114112 0.571417 0.836543 Cl\n0.885887 0.071418 0.663456 Cl\n0.655709 0.457263 0.783328 Cl\n0.344291 0.957263 0.716671 Cl\n0.344291 0.542736 0.216671 Cl\n0.655709 0.042736 0.283328 Cl\n0.478199 0.694906 0.005633 O\n0.521801 0.194907 0.494367 O\n0.521801 0.305093 0.994367 O\n0.478198 0.805093 0.505633 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"As",
"Cl",
"O"
],
"chemical_system": "As-Cl-O",
"density": 2.807985843166095,
"density_atomic": 0.04285808496927533,
"volume": 466.6564083378402,
"volume_molar": 14.051352887832557,
"formula_full": "As4 Cl12 O4",
"formula_reduced": "AsCl3O",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.9467374904999998,
"spacegroup": 14
},
{
"id": "jvasp-26268",
"created_at": "2022-09-04T14:38:36.231292Z",
"updated_at": "2022-09-04T14:38:36.231319Z",
"structure_string": "Sr4 Cr4 O16\n1.0\n0.000000 6.775595 0.014123\n7.425831 0.000000 0.000000\n0.000000 -5.159387 -6.935352\nSr Cr O\n4 4 16\ndirect\n0.331708 0.342259 0.228706 Sr\n0.668291 0.842259 0.271294 Sr\n0.668291 0.657741 0.771294 Sr\n0.331708 0.157741 0.728706 Sr\n0.814478 0.334914 0.198289 Cr\n0.185521 0.834914 0.301712 Cr\n0.185521 0.665086 0.801711 Cr\n0.814477 0.165086 0.698289 Cr\n0.377912 0.659903 0.379975 O\n0.622087 0.159903 0.120025 O\n0.831425 0.101257 0.523211 O\n0.168574 0.601257 0.976789 O\n0.168574 0.898742 0.476789 O\n0.831425 0.398743 0.023212 O\n0.700917 0.003819 0.757997 O\n0.098710 0.219880 0.881360 O\n0.299081 0.996181 0.242003 O\n0.700918 0.496181 0.257997 O\n0.377912 0.840097 0.879975 O\n0.901289 0.719880 0.618640 O\n0.901289 0.780120 0.118640 O\n0.098710 0.280120 0.381360 O\n0.299081 0.503819 0.742003 O\n0.622087 0.340097 0.620025 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"O"
],
"chemical_system": "Cr-O-Sr",
"density": 3.881763127801224,
"density_atomic": 0.06888492462150218,
"volume": 348.40714614803375,
"volume_molar": 8.742320316222296,
"formula_full": "Sr4 Cr4 O16",
"formula_reduced": "SrCrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1310062850000007,
"spacegroup": 14
},
{
"id": "jvasp-59050",
"created_at": "2022-09-04T14:38:36.271789Z",
"updated_at": "2022-09-04T14:38:36.271816Z",
"structure_string": "Na6 Ti2 Cl12\n1.0\n0.000000 6.578971 -0.014336\n7.072681 0.000000 0.000000\n0.000000 -6.535261 -9.720965\nNa Ti Cl\n6 2 12\ndirect\n0.286556 0.090102 0.751882 Na\n0.713445 0.590102 0.748119 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.713445 0.909898 0.248118 Na\n0.286556 0.409898 0.251882 Na\n0.000000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.094935 0.047092 0.231612 Cl\n0.905066 0.547092 0.268389 Cl\n0.768807 0.205452 0.429314 Cl\n0.231194 0.705452 0.070687 Cl\n0.231194 0.794547 0.570687 Cl\n0.632288 0.674191 0.435181 Cl\n0.367713 0.325809 0.564820 Cl\n0.367712 0.174191 0.064820 Cl\n0.632289 0.825809 0.935181 Cl\n0.094935 0.452908 0.731612 Cl\n0.768807 0.294547 0.929314 Cl\n0.905066 0.952908 0.768389 Cl\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"Ti",
"Cl"
],
"chemical_system": "Cl-Na-Ti",
"density": 2.416122272692449,
"density_atomic": 0.044151231157984076,
"volume": 452.98850055698404,
"volume_molar": 13.639802565077483,
"formula_full": "Na6 Ti2 Cl12",
"formula_reduced": "Na3TiCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0950239738333334,
"spacegroup": 14
},
{
"id": "jvasp-21781",
"created_at": "2022-09-04T14:38:36.337200Z",
"updated_at": "2022-09-04T14:38:36.337222Z",
"structure_string": "Na2 Sm4 Ir2 O12\n1.0\n0.000000 5.466014 -0.002690\n5.945628 0.000000 0.000000\n0.000000 -5.287833 -7.865945\nNa Sm Ir O\n2 4 2 12\ndirect\n-0.000000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.778233 0.078657 0.253505 Sm\n0.221766 0.578658 0.246495 Sm\n0.778233 0.421343 0.753504 Sm\n0.221766 0.921343 0.746495 Sm\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.142837 0.825620 0.444194 O\n0.857162 0.325620 0.055806 O\n0.605931 0.448668 0.234580 O\n0.394068 0.948668 0.265420 O\n0.394068 0.551332 0.765419 O\n0.270333 0.213242 0.930140 O\n0.729667 0.786758 0.069859 O\n0.270333 0.286758 0.430141 O\n0.142837 0.674380 0.944194 O\n0.729667 0.713242 0.569859 O\n0.605931 0.051332 0.734580 O\n0.857162 0.174380 0.555805 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Na",
"Sm",
"Ir",
"O"
],
"chemical_system": "Ir-Na-O-Sm",
"density": 7.947178302971763,
"density_atomic": 0.07821084215223416,
"volume": 255.71902116935183,
"volume_molar": 7.699879702456283,
"formula_full": "Na2 Sm4 Ir2 O12",
"formula_reduced": "NaSm2IrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.323094885,
"spacegroup": 14
},
{
"id": "jvasp-59055",
"created_at": "2022-09-04T14:38:36.366762Z",
"updated_at": "2022-09-04T14:38:36.366787Z",
"structure_string": "Li2 Sb6 O16\n1.0\n0.000000 5.685921 0.010606\n4.758791 0.000000 0.000000\n0.000000 -1.176529 -10.358481\nLi Sb O\n2 6 16\ndirect\n-0.000000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 -0.000000 Sb\n0.500000 0.000000 0.500000 Sb\n0.763901 0.979126 0.248786 Sb\n0.236099 0.479126 0.251214 Sb\n0.236099 0.020874 0.751213 Sb\n0.763900 0.520874 0.748786 Sb\n0.986314 0.689999 0.325707 O\n0.013685 0.189999 0.174292 O\n0.721359 0.793971 0.078620 O\n0.278641 0.293972 0.421380 O\n0.278641 0.206028 0.921379 O\n0.721359 0.706028 0.578620 O\n0.521080 0.282897 0.174042 O\n0.764552 0.173122 0.418422 O\n0.478919 0.717103 0.825958 O\n0.521080 0.217103 0.674042 O\n0.986314 0.810001 0.825707 O\n0.235447 0.673122 0.081578 O\n0.235447 0.826878 0.581577 O\n0.764552 0.326878 0.918422 O\n0.478919 0.782897 0.325958 O\n0.013685 0.310001 0.674292 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"Sb",
"O"
],
"chemical_system": "Li-O-Sb",
"density": 5.928370537884714,
"density_atomic": 0.08564652292888474,
"volume": 280.22153356917977,
"volume_molar": 7.031389663069441,
"formula_full": "Li2 Sb6 O16",
"formula_reduced": "LiSb3O8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 2.387950525000001,
"spacegroup": 14
},
{
"id": "jvasp-55258",
"created_at": "2022-09-04T14:38:36.394549Z",
"updated_at": "2022-09-04T14:38:36.394574Z",
"structure_string": "Sr8 Si4 O16\n1.0\n0.000000 5.712337 0.003258\n7.127290 0.000000 0.000000\n0.000000 -5.141627 -9.775975\nSr Si O\n8 4 16\ndirect\n0.027950 0.499856 0.801957 Sr\n0.972049 -0.000144 0.698043 Sr\n0.972049 0.500144 0.198043 Sr\n0.027951 0.000144 0.301957 Sr\n0.311795 0.157458 0.076408 Sr\n0.688205 0.657458 0.423592 Sr\n0.688205 0.842542 0.923592 Sr\n0.311794 0.342542 0.576408 Sr\n0.340515 0.779110 0.581482 Si\n0.659484 0.279110 0.918517 Si\n0.659485 0.220890 0.418518 Si\n0.340515 0.720890 0.081482 Si\n0.710908 0.505146 0.930910 O\n0.289091 0.005147 0.569089 O\n0.246436 0.680451 0.428925 O\n0.753564 0.180451 0.071075 O\n0.753563 0.319549 0.571074 O\n0.246436 0.819549 0.928925 O\n0.153973 0.676046 0.640656 O\n0.343896 0.267176 0.320125 O\n0.846026 0.323954 0.359343 O\n0.153974 0.823954 0.140656 O\n0.656103 0.732824 0.679874 O\n0.343896 0.232824 0.820125 O\n0.710908 0.994853 0.430910 O\n0.656104 0.767176 0.179874 O\n0.846026 0.176046 0.859343 O\n0.289092 0.494853 0.069089 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sr",
"Si",
"O"
],
"chemical_system": "O-Si-Sr",
"density": 4.462492911895376,
"density_atomic": 0.07037039569590604,
"volume": 397.89459364414176,
"volume_molar": 8.557775894885797,
"formula_full": "Sr8 Si4 O16",
"formula_reduced": "Sr2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4322636028571425,
"spacegroup": 14
},
{
"id": "jvasp-19337",
"created_at": "2022-09-04T14:38:36.454129Z",
"updated_at": "2022-09-04T14:38:36.454141Z",
"structure_string": "Mg4 Mo4 F20\n1.0\n0.000000 5.059353 0.029718\n10.200054 0.000000 0.000000\n0.000000 -2.403694 -7.226537\nMg Mo F\n4 4 20\ndirect\n0.526197 0.008358 0.219892 Mg\n0.473803 0.508358 0.280108 Mg\n0.473803 0.991642 0.780108 Mg\n0.526198 0.491642 0.719892 Mg\n0.105745 0.759034 0.369514 Mo\n0.894255 0.259034 0.130486 Mo\n0.894256 0.240965 0.630486 Mo\n0.105745 0.740965 0.869514 Mo\n0.128172 0.085938 0.748415 F\n0.237520 0.140402 0.174058 F\n0.762480 0.640402 0.325942 F\n0.850421 0.164512 0.366677 F\n0.237521 0.359597 0.674058 F\n0.149578 0.664511 0.133323 F\n0.871828 0.585937 0.751585 F\n0.762480 0.859597 0.825942 F\n0.871828 0.914062 0.251585 F\n0.645451 0.101417 0.007621 F\n0.354549 0.898583 0.992379 F\n0.645452 0.398583 0.507621 F\n0.850422 0.335488 0.866677 F\n0.354548 0.601416 0.492379 F\n0.432437 0.614864 0.889403 F\n0.567564 0.114864 0.610597 F\n0.567564 0.385136 0.110597 F\n0.432436 0.885135 0.389403 F\n0.128172 0.414062 0.248415 F\n0.149579 0.835488 0.633323 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Mg",
"Mo",
"F"
],
"chemical_system": "F-Mg-Mo",
"density": 3.841030090507849,
"density_atomic": 0.0752280300777782,
"volume": 372.2016909262521,
"volume_molar": 8.005182049528232,
"formula_full": "Mg4 Mo4 F20",
"formula_reduced": "MgMoF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.305985194642857,
"spacegroup": 14
},
{
"id": "jvasp-119218",
"created_at": "2022-09-04T14:38:36.609750Z",
"updated_at": "2022-09-04T14:38:36.609767Z",
"structure_string": "As8 Se4 S8\n1.0\n9.502182 0.000000 0.000000\n-0.000000 4.258737 1.163697\n-0.000000 0.408257 12.101764\nAs Se S\n8 4 8\ndirect\n0.368860 0.443257 0.275433 As\n0.131140 0.443257 0.775433 As\n0.631139 0.556745 0.724567 As\n0.868860 0.556744 0.224567 As\n0.172995 0.798347 0.013825 As\n0.327005 0.798347 0.513825 As\n0.827005 0.201654 -0.013825 As\n0.672995 0.201654 0.486175 As\n0.583381 0.685590 0.336835 Se\n0.916619 0.685590 0.836835 Se\n0.416619 0.314412 0.663164 Se\n0.083381 0.314412 0.163165 Se\n0.200972 0.563330 0.398647 S\n0.299028 0.563330 0.898647 S\n0.799027 0.436672 0.601353 S\n0.700972 0.436671 0.101353 S\n0.371620 0.878946 0.114723 S\n0.128380 0.878946 0.614723 S\n0.628380 0.121055 0.885277 S\n0.871620 0.121055 0.385277 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"As",
"Se",
"S"
],
"chemical_system": "As-S-Se",
"density": 4.010022416731133,
"density_atomic": 0.04121915756332095,
"volume": 485.2112751037175,
"volume_molar": 14.610052985068354,
"formula_full": "As8 Se4 S8",
"formula_reduced": "As2SeS2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.060881373333333,
"spacegroup": 14
},
{
"id": "jvasp-111672",
"created_at": "2022-09-04T14:38:37.909238Z",
"updated_at": "2022-09-04T14:38:37.909260Z",
"structure_string": "Pr4 Mg2 Ir2 O12\n1.0\n5.728567 0.000000 0.000000\n0.000000 4.519007 3.179031\n0.000000 -0.011216 9.640763\nPr Mg Ir O\n4 2 2 12\ndirect\n0.556799 0.235303 0.750618 Pr\n0.943202 0.235304 0.250618 Pr\n0.443202 0.764696 0.249381 Pr\n0.056798 0.764696 0.749381 Pr\n0.500000 -0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 -0.000000 Ir\n0.206941 0.253088 0.047764 O\n0.293059 0.253088 0.547764 O\n0.476187 0.659072 0.750960 O\n0.023813 0.659072 0.250960 O\n0.523813 0.340928 0.249040 O\n0.704353 0.156131 0.047469 O\n0.295648 0.843868 0.952531 O\n0.204353 0.843869 0.452531 O\n0.706941 0.746912 0.452236 O\n0.795648 0.156131 0.547469 O\n0.976188 0.340928 0.749040 O\n0.793059 0.746912 0.952236 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Pr",
"Mg",
"Ir",
"O"
],
"chemical_system": "Ir-Mg-O-Pr",
"density": 7.902304134255049,
"density_atomic": 0.08007082189897614,
"volume": 249.77887731980104,
"volume_molar": 7.521017790473067,
"formula_full": "Pr4 Mg2 Ir2 O12",
"formula_reduced": "Pr2MgIrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.319607085,
"spacegroup": 14
},
{
"id": "jvasp-5527",
"created_at": "2022-09-04T14:38:36.931677Z",
"updated_at": "2022-09-04T14:38:36.931690Z",
"structure_string": "Nd8 Ge4 O20\n1.0\n0.000000 7.018525 -0.054184\n7.323548 0.000000 0.000000\n0.000000 -2.992224 -9.601836\nNd Ge O\n8 4 20\ndirect\n0.746193 0.118559 0.529001 Nd\n0.753806 0.618560 0.470999 Nd\n0.253807 0.881441 0.470999 Nd\n0.246193 0.381441 0.529001 Nd\n0.926690 0.652808 0.149167 Nd\n0.573309 0.152808 0.850833 Nd\n0.073310 0.347192 0.850833 Nd\n0.426691 0.847193 0.149167 Nd\n0.487957 0.363561 0.206454 Ge\n0.012043 0.863561 0.793546 Ge\n0.987957 0.136439 0.206454 Ge\n0.512042 0.636439 0.793546 Ge\n0.977924 0.857645 0.602020 O\n0.245125 0.035201 0.823822 O\n0.254876 0.535201 0.176178 O\n0.143335 0.921726 0.216965 O\n0.356666 0.421726 0.783035 O\n0.856665 0.078274 0.783035 O\n0.643334 0.578274 0.216965 O\n0.522075 0.357645 0.397980 O\n0.477925 0.642356 0.602020 O\n0.048659 0.617171 0.389697 O\n0.308666 0.107563 0.974170 O\n0.191334 0.607563 0.025831 O\n0.691334 0.892437 0.025830 O\n0.808666 0.392437 0.974169 O\n0.745124 0.464800 0.823822 O\n0.451341 0.117171 0.610303 O\n0.951341 0.382830 0.610303 O\n0.548659 0.882830 0.389697 O\n0.022075 0.142355 0.397980 O\n0.754875 0.964800 0.176178 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Nd",
"Ge",
"O"
],
"chemical_system": "Ge-Nd-O",
"density": 5.922452285808227,
"density_atomic": 0.06468219163784313,
"volume": 494.72658841197955,
"volume_molar": 9.310353603536019,
"formula_full": "Nd8 Ge4 O20",
"formula_reduced": "Nd2GeO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.02115580625,
"spacegroup": 14
}
]
}