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=246",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=244",
"results": [
{
"id": "jvasp-55264",
"created_at": "2022-09-04T14:38:16.371506Z",
"updated_at": "2022-09-04T14:38:16.371542Z",
"structure_string": "Nb4 Zn6 O16\n1.0\n5.269118 -0.005529 -0.017813\n-0.000000 5.688133 -1.765755\n-0.034128 0.010004 10.076867\nNb Zn O\n4 6 16\ndirect\n0.762385 0.277914 0.228382 Nb\n0.237615 0.722085 0.771618 Nb\n0.262385 0.950467 0.228382 Nb\n0.737615 0.049532 0.771618 Nb\n0.763090 0.874410 0.439315 Zn\n0.736910 0.435094 0.560685 Zn\n0.263090 0.564904 0.439315 Zn\n0.236910 0.125588 0.560685 Zn\n0.750000 0.653017 -0.000000 Zn\n0.250000 0.346982 -0.000000 Zn\n0.368203 0.451069 0.613713 O\n0.131797 0.837356 0.386286 O\n0.940267 0.718762 0.641043 O\n0.915152 0.436933 0.116893 O\n0.440267 0.922279 0.641043 O\n0.868203 0.162643 0.613713 O\n0.631797 0.548929 0.386287 O\n0.076546 0.046636 0.863221 O\n0.423454 0.183414 0.136779 O\n0.923454 0.953363 0.136778 O\n0.576546 0.816585 0.863221 O\n0.415152 0.679959 0.116893 O\n0.084848 0.563065 0.883107 O\n0.584848 0.320040 0.883107 O\n0.059733 0.281236 0.358957 O\n0.559733 0.077720 0.358957 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Nb",
"Zn",
"O"
],
"chemical_system": "Nb-O-Zn",
"density": 5.60683109637838,
"density_atomic": 0.08606206899833985,
"volume": 302.1075405531041,
"volume_molar": 6.997438976416159,
"formula_full": "Nb4 Zn6 O16",
"formula_reduced": "Nb2Zn3O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.244052153846153,
"spacegroup": 15
},
{
"id": "jvasp-57344",
"created_at": "2022-09-04T14:38:16.505532Z",
"updated_at": "2022-09-04T14:38:16.505556Z",
"structure_string": "Mn6 P4 O16\n1.0\n0.000000 5.272623 -0.020696\n6.690621 0.000000 0.000000\n0.000000 -4.437952 -8.896605\nMn P O\n6 4 16\ndirect\n0.781979 0.654270 0.874516 Mn\n0.218020 0.345730 0.125484 Mn\n0.781979 0.845730 0.374516 Mn\n0.500000 0.500000 0.500000 Mn\n0.218020 0.154270 0.625484 Mn\n0.500000 0.000000 0.000000 Mn\n0.843645 0.336255 0.305802 P\n0.843644 0.163745 0.805802 P\n0.156355 0.836255 0.194198 P\n0.156355 0.663745 0.694198 P\n0.131192 0.657225 0.089098 O\n0.737309 0.981733 0.863325 O\n0.262691 0.018267 0.136675 O\n0.737309 0.518267 0.363325 O\n0.370180 0.794491 0.359171 O\n0.629819 0.205509 0.640829 O\n0.143399 0.374371 0.315789 O\n0.262691 0.481733 0.636675 O\n0.868807 0.342775 0.910902 O\n0.370180 0.705509 0.859171 O\n0.629820 0.294491 0.140829 O\n0.131192 0.842775 0.589098 O\n0.856601 0.625629 0.684211 O\n0.856601 0.874371 0.184211 O\n0.143399 0.125629 0.815789 O\n0.868807 0.157225 0.410902 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Mn",
"P",
"O"
],
"chemical_system": "Mn-O-P",
"density": 3.7466481377069214,
"density_atomic": 0.08268112220668364,
"volume": 314.4611406580335,
"volume_molar": 7.283574048433989,
"formula_full": "Mn6 P4 O16",
"formula_reduced": "Mn3(PO4)2",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 3.433356209549072,
"spacegroup": 14
},
{
"id": "jvasp-11703",
"created_at": "2022-09-04T14:38:06.746233Z",
"updated_at": "2022-09-04T14:38:06.746261Z",
"structure_string": "Ca2 Mn3 O8\n1.0\n4.746104 0.001988 -1.478684\n-0.860045 5.111562 -2.753599\n-0.001253 -0.000852 6.254269\nCa Mn O\n2 3 8\ndirect\n0.666545 0.724982 0.449963 Ca\n0.333455 0.275019 0.550038 Ca\n0.500001 0.999999 0.000000 Mn\n0.999999 0.740782 0.000001 Mn\n0.999998 0.259219 0.000001 Mn\n0.041439 0.396623 0.793248 O\n0.958562 0.603376 0.206753 O\n0.097648 0.903047 0.806093 O\n0.902353 0.096953 0.193907 O\n0.391857 0.323328 0.201277 O\n0.391858 0.877949 0.201277 O\n0.608144 0.122051 0.798724 O\n0.608145 0.676673 0.798724 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Ca",
"Mn",
"O"
],
"chemical_system": "Ca-Mn-O",
"density": 4.082080641596522,
"density_atomic": 0.08568550611712716,
"volume": 151.71760766902335,
"volume_molar": 7.0281906857947245,
"formula_full": "Ca2 Mn3 O8",
"formula_reduced": "Ca2Mn3O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.7572623510875327,
"spacegroup": 12
},
{
"id": "jvasp-11278",
"created_at": "2022-09-04T14:38:16.664472Z",
"updated_at": "2022-09-04T14:38:16.664494Z",
"structure_string": "Zn2 Co3 O8\n1.0\n4.751074 0.192284 -1.126986\n-0.828412 4.923556 -2.652320\n0.238323 -0.190828 5.596705\nZn Co O\n2 3 8\ndirect\n0.605329 0.708857 0.417712 Zn\n0.394669 0.291144 0.582286 Zn\n0.500000 0.999999 -0.000000 Co\n0.999998 0.745798 -0.000001 Co\n0.999998 0.254202 -0.000001 Co\n0.093513 0.395110 0.790220 O\n0.906486 0.604888 0.209778 O\n0.125314 0.900731 0.801461 O\n0.874685 0.099268 0.198536 O\n0.367011 0.339543 0.227819 O\n0.367011 0.888278 0.227820 O\n0.632989 0.111721 0.772178 O\n0.632989 0.660457 0.772179 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Zn",
"Co",
"O"
],
"chemical_system": "Co-O-Zn",
"density": 5.545960618461258,
"density_atomic": 0.09967136790287695,
"volume": 130.42863034314556,
"volume_molar": 6.041996700464844,
"formula_full": "Zn2 Co3 O8",
"formula_reduced": "Zn2Co3O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.361343961538461,
"spacegroup": 12
},
{
"id": "jvasp-21011",
"created_at": "2022-09-04T14:38:15.300250Z",
"updated_at": "2022-09-04T14:38:15.300273Z",
"structure_string": "Sr3 P2 O8\n1.0\n5.030524 -0.001779 5.321623\n2.115981 4.563858 5.321623\n-0.002788 -0.001779 7.322967\nSr P O\n3 2 8\ndirect\n0.206103 0.206104 0.206104 Sr\n0.793895 0.793897 0.793897 Sr\n0.000000 0.000000 0.000000 Sr\n0.406700 0.406700 0.406701 P\n0.593299 0.593300 0.593300 P\n0.277062 0.277063 0.745880 O\n0.277062 0.745880 0.277063 O\n0.745879 0.277063 0.277063 O\n0.254120 0.722937 0.722937 O\n0.722936 0.722937 0.254120 O\n0.670867 0.670868 0.670868 O\n0.329132 0.329132 0.329132 O\n0.722936 0.254120 0.722938 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Sr",
"P",
"O"
],
"chemical_system": "O-P-Sr",
"density": 4.468979417110355,
"density_atomic": 0.07726691601459171,
"volume": 168.24794712325487,
"volume_molar": 7.793944770440599,
"formula_full": "Sr3 P2 O8",
"formula_reduced": "Sr3(PO4)2",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 1.9866636869230767,
"spacegroup": 166
},
{
"id": "jvasp-98343",
"created_at": "2022-09-04T14:36:02.215495Z",
"updated_at": "2022-09-04T14:36:02.215510Z",
"structure_string": "Fe6 P4 H16 O24\n1.0\n10.382884 0.000000 -2.064133\n0.000000 4.702256 0.000000\n-0.121115 0.000000 9.121466\nFe P H O\n6 4 16 24\ndirect\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.668930 0.429007 0.326612 Fe\n0.831070 0.929008 0.673389 Fe\n0.331070 0.570994 0.673389 Fe\n0.168930 0.070993 0.326612 Fe\n0.449974 0.971269 0.238641 P\n0.050026 0.471268 0.761360 P\n0.949974 0.528733 0.238641 P\n0.550026 0.028732 0.761360 P\n0.674995 0.435173 0.614953 H\n0.407555 0.292332 0.445011 H\n0.592445 0.707669 0.554990 H\n0.907554 0.207668 0.445011 H\n0.325005 0.564828 0.385048 H\n0.174995 0.064827 0.614953 H\n0.825005 0.935174 0.385048 H\n0.092446 0.792333 0.554990 H\n0.238845 0.720857 0.911483 H\n0.738844 0.779145 0.911483 H\n0.761155 0.279144 0.088518 H\n0.142896 0.443385 0.057112 H\n0.357104 0.943385 0.942889 H\n0.857104 0.556616 0.942889 H\n0.642896 0.056616 0.057112 H\n0.261156 0.220856 0.088518 H\n0.968331 0.654906 0.635931 O\n0.468331 0.845095 0.635931 O\n0.031669 0.345095 0.364069 O\n0.668783 0.247788 0.101284 O\n0.168783 0.252212 0.101284 O\n0.331217 0.752213 0.898717 O\n0.531669 0.154905 0.364070 O\n0.825272 0.107815 0.451618 O\n0.674727 0.607815 0.548383 O\n0.831217 0.747789 0.898717 O\n0.327054 0.856908 0.286700 O\n0.405564 0.158857 0.094422 O\n0.672946 0.143092 0.713301 O\n0.827054 0.643093 0.286700 O\n0.094436 0.658858 0.905578 O\n0.594436 0.841144 0.905579 O\n0.905564 0.341143 0.094422 O\n0.032234 0.782103 0.201082 O\n0.467766 0.282102 0.798919 O\n0.967766 0.217898 0.798919 O\n0.532234 0.717899 0.201082 O\n0.174728 0.892186 0.548382 O\n0.172946 0.356908 0.713301 O\n0.325273 0.392186 0.451618 O\n",
"nsites": 50,
"nelements": 4,
"elements": [
"Fe",
"P",
"H",
"O"
],
"chemical_system": "Fe-H-O-P",
"density": 3.2117411852013444,
"density_atomic": 0.11257164386194461,
"volume": 444.16158709842506,
"volume_molar": 5.349607195383431,
"formula_full": "Fe6 P4 H16 O24",
"formula_reduced": "Fe3P2(H2O3)4",
"formula_anonymous": "A2B3C8D12",
"energy_above_hull": 3.30452278,
"spacegroup": 14
},
{
"id": "jvasp-97537",
"created_at": "2022-09-04T14:35:50.011926Z",
"updated_at": "2022-09-04T14:35:50.011958Z",
"structure_string": "Ce4 Ge6 O18\n1.0\n7.313731 0.005996 -2.565968\n0.063375 2.870472 8.295445\n-0.052142 -2.891958 8.358474\nCe Ge O\n4 6 18\ndirect\n0.803079 0.913727 0.870634 Ce\n0.196921 0.086273 0.129366 Ce\n0.815288 0.226922 0.187380 Ce\n0.184712 0.773078 0.812620 Ce\n0.490551 0.323131 0.335174 Ge\n0.073480 0.423972 0.427332 Ge\n0.509448 0.676869 0.664826 Ge\n0.514415 0.764650 0.238649 Ge\n0.485585 0.235350 0.761351 Ge\n0.926519 0.576028 0.572668 Ge\n0.689022 0.213263 0.406559 O\n0.969112 0.889794 0.419151 O\n0.030887 0.110205 0.580849 O\n0.462471 0.113877 0.647934 O\n0.537528 0.886123 0.352065 O\n0.011211 0.573543 0.118534 O\n0.988789 0.426457 0.881465 O\n0.310977 0.786737 0.593441 O\n0.321688 0.961783 0.989824 O\n0.476836 0.350281 0.872190 O\n0.327626 0.487636 0.465453 O\n0.672374 0.512364 0.534547 O\n0.707306 0.667739 0.834624 O\n0.678312 0.038217 0.010176 O\n0.991690 0.710903 0.287437 O\n0.008309 0.289097 0.712563 O\n0.523164 0.649719 0.127810 O\n0.292694 0.332261 0.165376 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ce",
"Ge",
"O"
],
"chemical_system": "Ce-Ge-O",
"density": 6.075594052406891,
"density_atomic": 0.07976888086863661,
"volume": 351.01407585384584,
"volume_molar": 7.54948633404706,
"formula_full": "Ce4 Ge6 O18",
"formula_reduced": "Ce2(GeO3)3",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 2.334480739285714,
"spacegroup": 2
},
{
"id": "jvasp-97834",
"created_at": "2022-09-04T14:35:48.298928Z",
"updated_at": "2022-09-04T14:35:48.298946Z",
"structure_string": "Sc4 Se6 O18\n1.0\n8.066422 0.000000 -0.000000\n-4.033211 6.985726 0.000000\n0.000000 0.000000 7.692224\nSc Se O\n4 6 18\ndirect\n0.333334 0.666667 0.454688 Sc\n0.666667 0.333333 0.954688 Sc\n0.666667 0.333333 0.545311 Sc\n0.333334 0.666667 0.045312 Sc\n0.706142 0.967026 0.750000 Se\n0.967026 0.260884 0.250000 Se\n0.032975 0.739117 0.750000 Se\n0.293858 0.032974 0.250000 Se\n0.260884 0.293858 0.750000 Se\n0.739116 0.706142 0.250000 Se\n0.232589 0.410140 0.576484 O\n0.410140 0.177551 0.076484 O\n0.878435 0.489422 0.750000 O\n0.389013 0.878436 0.250000 O\n0.410140 0.177551 0.423516 O\n0.610987 0.121565 0.750000 O\n0.121565 0.510578 0.250000 O\n0.177552 0.767411 0.576484 O\n0.822449 0.232589 0.076484 O\n0.767411 0.589860 0.076484 O\n0.589860 0.822449 0.576484 O\n0.589860 0.822449 0.923515 O\n0.767411 0.589860 0.423516 O\n0.822449 0.232589 0.423516 O\n0.177552 0.767411 0.923515 O\n0.232589 0.410140 0.923515 O\n0.510578 0.389013 0.750000 O\n0.489422 0.610987 0.250000 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sc",
"Se",
"O"
],
"chemical_system": "O-Sc-Se",
"density": 3.6071035942167784,
"density_atomic": 0.06459718945271682,
"volume": 433.45539081843725,
"volume_molar": 9.322604916748004,
"formula_full": "Sc4 Se6 O18",
"formula_reduced": "Sc2(SeO3)3",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 2.60637015,
"spacegroup": 176
},
{
"id": "jvasp-98093",
"created_at": "2022-09-04T14:35:54.570040Z",
"updated_at": "2022-09-04T14:35:54.570062Z",
"structure_string": "Tb4 Ge6 Pt18\n1.0\n7.248510 0.012421 -2.999538\n-4.237618 6.601376 -0.052221\n-0.021544 -0.026212 10.099839\nTb Ge Pt\n4 6 18\ndirect\n0.497036 0.584711 0.251002 Tb\n0.502964 0.415290 0.748999 Tb\n0.166291 0.753966 0.751002 Tb\n0.833709 0.246035 0.248998 Tb\n0.000000 0.000000 0.500000 Ge\n0.320347 0.637247 0.502900 Ge\n0.365653 0.182553 0.002899 Ge\n0.634348 0.817447 0.997101 Ge\n0.679654 0.362754 0.497101 Ge\n0.000000 0.500000 0.000000 Ge\n0.825664 0.295021 0.740316 Pt\n0.615372 0.865372 0.750000 Pt\n0.943857 0.794296 0.921859 Pt\n0.054705 0.085347 0.759684 Pt\n0.720616 0.695296 0.580325 Pt\n0.943361 0.640491 0.421624 Pt\n0.372437 0.021997 0.578141 Pt\n0.174337 0.704980 0.259684 Pt\n0.945296 0.914654 0.240316 Pt\n0.385029 0.859709 0.080325 Pt\n0.056144 0.205705 0.078141 Pt\n0.279384 0.304705 0.419675 Pt\n0.056640 0.359510 0.578376 Pt\n0.614971 0.140291 0.919675 Pt\n0.281134 0.478264 0.921624 Pt\n0.384629 0.134629 0.250000 Pt\n0.718866 0.521737 0.078376 Pt\n0.627564 0.978003 0.421859 Pt\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Tb",
"Ge",
"Pt"
],
"chemical_system": "Ge-Pt-Tb",
"density": 15.755070282994618,
"density_atomic": 0.0579661373114024,
"volume": 483.0406388747276,
"volume_molar": 10.389066857514063,
"formula_full": "Tb4 Ge6 Pt18",
"formula_reduced": "Tb2(GePt3)3",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 2.493752660714286,
"spacegroup": 15
},
{
"id": "jvasp-97545",
"created_at": "2022-09-04T14:36:02.277788Z",
"updated_at": "2022-09-04T14:36:02.277807Z",
"structure_string": "La4 Ge6 O18\n1.0\n7.322635 0.004677 -2.612938\n0.074015 2.883433 8.389132\n-0.049899 -2.900796 8.447959\nLa Ge O\n4 6 18\ndirect\n0.799773 0.915181 0.868210 La\n0.200227 0.084818 0.131790 La\n0.816920 0.225345 0.190341 La\n0.183080 0.774654 0.809659 La\n0.485536 0.323079 0.337040 Ge\n0.072977 0.425958 0.426801 Ge\n0.514464 0.676920 0.662961 Ge\n0.513489 0.764190 0.238014 Ge\n0.486511 0.235809 0.761987 Ge\n0.927023 0.574041 0.573200 Ge\n0.681773 0.217778 0.400521 O\n0.970867 0.883556 0.422397 O\n0.029133 0.116443 0.577604 O\n0.463586 0.117005 0.649284 O\n0.536414 0.882994 0.350717 O\n0.011017 0.577541 0.120018 O\n0.988983 0.422458 0.879983 O\n0.318226 0.782221 0.599480 O\n0.322829 0.964005 0.989163 O\n0.481895 0.351584 0.870550 O\n0.327647 0.487356 0.466969 O\n0.672353 0.512643 0.533032 O\n0.715651 0.675480 0.822554 O\n0.677171 0.035994 0.010837 O\n0.992080 0.709297 0.290215 O\n0.007920 0.290702 0.709786 O\n0.518105 0.648415 0.129451 O\n0.284349 0.324519 0.177446 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"La",
"Ge",
"O"
],
"chemical_system": "Ge-La-O",
"density": 5.955359999461598,
"density_atomic": 0.07848619376346166,
"volume": 356.75064183116336,
"volume_molar": 7.672866361884322,
"formula_full": "La4 Ge6 O18",
"formula_reduced": "La2(GeO3)3",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 2.275890667857143,
"spacegroup": 2
},
{
"id": "jvasp-21696",
"created_at": "2022-09-04T14:38:30.696802Z",
"updated_at": "2022-09-04T14:38:30.696828Z",
"structure_string": "Y4 Al18 Co6\n1.0\n7.379832 -0.003156 0.000000\n-3.611362 6.435837 0.000000\n0.000000 -0.000000 9.372330\nY Al Co\n4 18 6\ndirect\n0.006131 0.328344 0.750000 Y\n0.328344 0.006131 0.750000 Y\n0.671656 0.993869 0.250000 Y\n0.993869 0.671656 0.250000 Y\n0.998356 0.335040 0.070166 Al\n0.001644 0.664960 0.570166 Al\n0.335041 0.998356 0.429834 Al\n0.664959 0.001644 0.929834 Al\n0.998356 0.335040 0.429834 Al\n0.664959 0.001644 0.570166 Al\n0.124368 0.124368 0.250000 Al\n0.661749 0.446507 0.750000 Al\n0.875632 0.875632 0.750000 Al\n0.332464 0.332464 0.545058 Al\n0.335041 0.998356 0.070166 Al\n0.667536 0.667536 0.045058 Al\n0.001644 0.664960 0.929834 Al\n0.667536 0.667536 0.454942 Al\n0.553493 0.338251 0.250000 Al\n0.446507 0.661749 0.750000 Al\n0.338251 0.553493 0.250000 Al\n0.332464 0.332464 0.954942 Al\n0.000000 0.000000 0.000000 Co\n0.329196 0.670804 0.000000 Co\n0.670804 0.329195 0.500000 Co\n0.670804 0.329195 0.000000 Co\n0.329196 0.670804 0.500000 Co\n0.000000 0.000000 0.500000 Co\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Y",
"Al",
"Co"
],
"chemical_system": "Al-Co-Y",
"density": 4.458433230529692,
"density_atomic": 0.06291630051219385,
"volume": 445.035702545373,
"volume_molar": 9.571670156977593,
"formula_full": "Y4 Al18 Co6",
"formula_reduced": "Y2(Al3Co)3",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 2.6835384857142857,
"spacegroup": 63
},
{
"id": "jvasp-116574",
"created_at": "2022-09-04T14:38:42.218952Z",
"updated_at": "2022-09-04T14:38:42.218983Z",
"structure_string": "V6 As4 O18\n1.0\n9.094988 0.000000 0.000000\n0.000000 9.094988 0.000000\n0.000000 0.000000 4.223124\nV As O\n6 4 18\ndirect\n0.884941 0.615060 0.372964 V\n0.115060 0.384941 0.372964 V\n0.384941 0.884941 0.372964 V\n0.615060 0.115060 0.372964 V\n0.500000 0.500000 0.432884 V\n0.000000 0.000000 0.432884 V\n0.799072 0.299071 0.746281 As\n0.200929 0.700929 0.746281 As\n0.700929 0.799072 0.746281 As\n0.299071 0.200929 0.746281 As\n0.404759 0.095241 0.453122 O\n0.120575 0.379425 -0.018704 O\n0.879425 0.620575 -0.018704 O\n0.000000 0.000000 0.045151 O\n0.500000 0.500000 0.045151 O\n0.904760 0.404759 0.453122 O\n0.095241 0.595241 0.453122 O\n0.595241 0.904760 0.453122 O\n0.821729 0.124126 0.521660 O\n0.124126 0.178271 0.521660 O\n0.624127 0.321729 0.521660 O\n0.375874 0.678272 0.521660 O\n0.379425 0.879425 -0.018704 O\n0.178271 0.875874 0.521660 O\n0.321729 0.375874 0.521660 O\n0.678272 0.624127 0.521660 O\n0.875874 0.821729 0.521660 O\n0.620575 0.120575 -0.018704 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"V",
"As",
"O"
],
"chemical_system": "As-O-V",
"density": 4.246394090811548,
"density_atomic": 0.08015302864063362,
"volume": 349.3317779112015,
"volume_molar": 7.513304066151123,
"formula_full": "V6 As4 O18",
"formula_reduced": "V3As2O9",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 3.3320398285714288,
"spacegroup": 100
}
]
}