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=289",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=287",
"results": [
{
"id": "jvasp-95217",
"created_at": "2022-09-04T14:36:08.557142Z",
"updated_at": "2022-09-04T14:36:08.557175Z",
"structure_string": "Sm2 P6 H10 N2 O20\n1.0\n6.740408 -0.006007 -1.952311\n0.432620 7.412984 -2.207213\n-0.039459 -0.020373 8.634931\nSm P H N O\n2 6 10 2 20\ndirect\n0.772244 0.369177 0.007783 Sm\n0.227756 0.630823 0.992218 Sm\n0.671027 0.694271 0.841919 P\n0.328973 0.305729 0.158081 P\n0.854971 0.965072 0.140068 P\n0.145029 0.034928 0.859932 P\n0.672236 0.772089 0.313205 P\n0.327765 0.227910 0.686796 P\n0.344032 0.694321 0.539443 H\n0.655968 0.305678 0.460557 H\n0.148001 0.602292 0.373855 H\n0.851999 0.397707 0.626145 H\n0.687540 0.802542 0.578977 H\n0.806529 0.181681 0.585111 H\n0.312461 0.197457 0.421023 H\n0.894759 0.251576 0.450051 H\n0.193472 0.818318 0.414890 H\n0.105241 0.748424 0.549949 H\n0.197450 0.714884 0.470009 N\n0.802550 0.285115 0.529992 N\n0.747688 0.855074 0.507533 O\n0.198381 0.392541 0.745680 O\n0.801619 0.607459 0.254320 O\n0.450438 0.753867 0.256250 O\n0.549562 0.246132 0.743750 O\n0.279577 0.061286 0.747767 O\n0.720423 0.938714 0.252233 O\n0.131807 0.834287 0.823011 O\n0.868193 0.165713 0.176989 O\n0.043930 0.849026 0.162892 O\n0.277903 0.099014 0.049650 O\n0.722098 0.900985 0.950350 O\n0.134227 0.425766 0.129910 O\n0.865773 0.574233 0.870091 O\n0.465654 0.368060 0.076730 O\n0.534346 0.631940 0.923270 O\n0.413529 0.296601 0.336580 O\n0.586471 0.703399 0.663420 O\n0.956070 0.150973 0.837109 O\n0.252312 0.144925 0.492467 O\n",
"nsites": 40,
"nelements": 5,
"elements": [
"Sm",
"P",
"H",
"N",
"O"
],
"chemical_system": "H-N-O-P-Sm",
"density": 3.257059596398834,
"density_atomic": 0.09288877180700073,
"volume": 430.62255234798283,
"volume_molar": 6.4831740616750535,
"formula_full": "Sm2 P6 H10 N2 O20",
"formula_reduced": "SmP3H5NO10",
"formula_anonymous": "ABC3D5E10",
"energy_above_hull": 3.22503768125,
"spacegroup": 2
},
{
"id": "jvasp-34002",
"created_at": "2022-09-04T14:38:36.597924Z",
"updated_at": "2022-09-04T14:38:36.597948Z",
"structure_string": "Te8 Mo6 S4\n1.0\n-0.343285 -5.924332 0.038155\n-0.059375 -0.090716 14.106100\n-4.963522 3.268475 0.000116\nTe Mo S\n8 6 4\ndirect\n0.670675 0.111226 0.695903 Te\n0.995989 0.888772 0.637436 Te\n0.995989 0.388774 0.358555 Te\n0.326122 0.877081 0.306252 Te\n0.326125 0.377084 0.019880 Te\n0.340539 0.122917 0.027080 Te\n0.340539 0.622919 0.313450 Te\n0.670681 0.611226 0.974771 Te\n0.333335 0.250000 0.374993 Mo\n0.684403 0.750888 0.659783 Mo\n0.684407 0.250887 0.024624 Mo\n0.982259 0.749112 0.308711 Mo\n0.982260 0.249112 0.673547 Mo\n0.333334 0.750000 0.958342 Mo\n0.662874 0.853254 0.974478 S\n0.003790 0.646746 0.644928 S\n0.003795 0.146743 0.358858 S\n0.662878 0.353256 0.688406 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.65102055159601,
"density_atomic": 0.041802103294352695,
"volume": 430.6003426012234,
"volume_molar": 14.4063104136044,
"formula_full": "Te8 Mo6 S4",
"formula_reduced": "Te4Mo3S2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.2878254185185183,
"spacegroup": 15
},
{
"id": "jvasp-25887",
"created_at": "2022-09-04T14:37:54.156495Z",
"updated_at": "2022-09-04T14:37:54.156515Z",
"structure_string": "Rb6 Ni6 F18\n1.0\n2.937747 -5.088326 -0.000000\n2.937747 5.088326 0.000000\n-0.000000 -0.000000 14.402744\nRb Ni F\n6 6 18\ndirect\n0.666668 0.333333 0.407709 Rb\n0.333333 0.666668 0.907709 Rb\n0.333333 0.666668 0.592290 Rb\n0.666668 0.333333 0.092291 Rb\n0.000000 0.000000 0.750000 Rb\n0.000000 0.000000 0.250000 Rb\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.666668 0.333333 0.844333 Ni\n0.333333 0.666668 0.155666 Ni\n0.666668 0.333333 0.655666 Ni\n0.333333 0.666668 0.344333 Ni\n0.834752 0.669503 0.580338 F\n0.482997 0.965992 0.250000 F\n0.517005 0.034009 0.750000 F\n0.965992 0.482997 0.750000 F\n0.482997 0.517005 0.250000 F\n0.165249 0.834752 0.080338 F\n0.330499 0.165249 0.580338 F\n0.165249 0.330499 0.080338 F\n0.165249 0.330499 0.419661 F\n0.834752 0.165249 0.919661 F\n0.330499 0.165249 0.919661 F\n0.834752 0.165249 0.580338 F\n0.834752 0.669503 0.919661 F\n0.034009 0.517005 0.250000 F\n0.165249 0.834752 0.419661 F\n0.669503 0.834752 0.419661 F\n0.669503 0.834752 0.080338 F\n0.517005 0.482997 0.750000 F\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Rb",
"Ni",
"F"
],
"chemical_system": "F-Ni-Rb",
"density": 4.654463904441579,
"density_atomic": 0.06967174662818425,
"volume": 430.5906117166887,
"volume_molar": 8.643590912308017,
"formula_full": "Rb6 Ni6 F18",
"formula_reduced": "RbNiF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-23216",
"created_at": "2022-09-04T14:37:39.876328Z",
"updated_at": "2022-09-04T14:37:39.876348Z",
"structure_string": "Ba6 Co2 Sb4 O18\n1.0\n2.930853 -5.076386 -0.000000\n2.930853 5.076386 -0.000000\n-0.000000 0.000000 14.468340\nBa Co Sb O\n6 2 4 18\ndirect\n0.333332 0.666667 0.411914 Ba\n0.666667 0.333332 0.911914 Ba\n0.666667 0.333332 0.588086 Ba\n0.333332 0.666667 0.088086 Ba\n0.000000 0.000000 0.250000 Ba\n0.000000 0.000000 0.750000 Ba\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333332 0.666667 0.649687 Sb\n0.666667 0.333332 0.149687 Sb\n0.666667 0.333332 0.350313 Sb\n0.333332 0.666667 0.850313 Sb\n0.516110 0.483889 0.250000 O\n0.967778 0.483888 0.250000 O\n0.516111 0.032221 0.250000 O\n0.483889 0.516110 0.750000 O\n0.164306 0.835693 0.580953 O\n0.835693 0.671387 0.080953 O\n0.328612 0.164306 0.080953 O\n0.671387 0.835693 0.580953 O\n0.671387 0.835693 0.919047 O\n0.835693 0.164306 0.419047 O\n0.835693 0.671387 0.419047 O\n0.835693 0.164306 0.080953 O\n0.328612 0.164306 0.419047 O\n0.483888 0.967778 0.750000 O\n0.164306 0.835693 0.919047 O\n0.164306 0.328612 0.919047 O\n0.164306 0.328612 0.580953 O\n0.032221 0.516111 0.750000 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Ba",
"Co",
"Sb",
"O"
],
"chemical_system": "Ba-Co-O-Sb",
"density": 6.621951481989617,
"density_atomic": 0.06968252493943865,
"volume": 430.5240090836708,
"volume_molar": 8.642253944204615,
"formula_full": "Ba6 Co2 Sb4 O18",
"formula_reduced": "Ba3CoSb2O9",
"formula_anonymous": "AB2C3D9",
"energy_above_hull": 2.1340275006666665,
"spacegroup": 194
},
{
"id": "jvasp-106902",
"created_at": "2022-09-04T14:36:52.192571Z",
"updated_at": "2022-09-04T14:36:52.192597Z",
"structure_string": "K2 Li1 Pr1 I6\n1.0\n7.340064 -0.000000 4.237788\n2.446688 6.920279 4.237788\n-0.000000 0.000000 8.475576\nK Li Pr I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Pr\n0.741798 0.258202 0.258202 I\n0.258202 0.258202 0.741799 I\n0.258202 0.741798 0.741799 I\n0.258202 0.741798 0.258202 I\n0.741798 0.258202 0.741799 I\n0.741798 0.741798 0.258202 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Pr",
"I"
],
"chemical_system": "I-K-Li-Pr",
"density": 3.808739281628455,
"density_atomic": 0.02322775982923172,
"volume": 430.5193472603062,
"volume_molar": 25.926481091048842,
"formula_full": "K2 Li1 Pr1 I6",
"formula_reduced": "K2LiPrI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-91495",
"created_at": "2022-09-04T14:36:18.488686Z",
"updated_at": "2022-09-04T14:36:18.488721Z",
"structure_string": "Na8 Li12 Fe4 O16\n1.0\n6.554113 0.000000 0.000000\n0.000000 7.941422 -0.000000\n0.000000 -0.000000 8.270408\nNa Li Fe O\n8 12 4 16\ndirect\n0.758230 0.000000 0.500000 Na\n0.000000 0.256464 0.750227 Na\n0.000000 0.743535 0.249773 Na\n0.500000 0.756464 0.749773 Na\n0.500000 0.243536 0.250227 Na\n0.741769 0.500000 0.000000 Na\n0.258230 0.500000 0.000000 Na\n0.241769 0.000000 0.500000 Na\n0.756136 0.511989 0.647672 Li\n0.743863 0.988010 0.147672 Li\n0.743863 0.011989 0.852328 Li\n0.243863 0.511989 0.647672 Li\n0.243863 0.488010 0.352328 Li\n0.500000 0.232877 0.911563 Li\n0.756136 0.488010 0.352328 Li\n0.256137 0.988010 0.147672 Li\n0.000000 0.267122 0.411563 Li\n0.000000 0.732877 0.588437 Li\n0.256137 0.011989 0.852328 Li\n0.500000 0.767122 0.088437 Li\n0.000000 0.773101 0.878924 Fe\n0.000000 0.226899 0.121077 Fe\n0.500000 0.273101 0.621077 Fe\n0.500000 0.726899 0.378923 Fe\n0.246477 0.804501 0.991493 O\n0.000000 0.558380 0.775532 O\n0.000000 0.441620 0.224469 O\n0.500000 0.058380 0.724469 O\n0.500000 0.941620 0.275531 O\n0.246477 0.195498 0.008508 O\n0.753522 0.804501 0.991493 O\n0.746477 0.304502 0.508508 O\n0.500000 0.547912 0.222892 O\n0.500000 0.452088 0.777108 O\n0.000000 0.047912 0.277108 O\n0.000000 0.952088 0.722892 O\n0.253523 0.304502 0.508508 O\n0.253523 0.695498 0.491493 O\n0.753522 0.195498 0.008508 O\n0.746477 0.695498 0.491493 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Na",
"Li",
"Fe",
"O"
],
"chemical_system": "Fe-Li-Na-O",
"density": 2.8799612012264055,
"density_atomic": 0.09292249386684295,
"volume": 430.46627716771803,
"volume_molar": 6.480821283842929,
"formula_full": "Na8 Li12 Fe4 O16",
"formula_reduced": "Na2Li3FeO4",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 1.4639927499999998,
"spacegroup": 58
},
{
"id": "jvasp-54480",
"created_at": "2022-09-04T14:37:49.349106Z",
"updated_at": "2022-09-04T14:37:49.349125Z",
"structure_string": "Rb4 Bi4 F16\n1.0\n7.339501 0.000011 4.237484\n2.446554 6.919725 4.237409\n0.000045 -0.000061 8.474888\nRb Bi F\n4 4 16\ndirect\n0.000006 0.499986 0.000005 Rb\n0.000006 0.000003 0.000004 Rb\n0.499986 0.000005 0.000002 Rb\n0.000002 0.000005 0.499988 Rb\n0.500000 0.499999 0.000001 Bi\n0.000000 0.499999 0.500001 Bi\n0.500000 0.500000 0.500001 Bi\n0.500000 0.000001 0.499999 Bi\n0.160726 0.589274 0.589275 F\n0.625000 0.624999 0.625001 F\n0.410729 0.839269 0.410729 F\n0.874999 0.874998 0.875002 F\n0.160724 0.160726 0.589275 F\n0.589274 0.160725 0.160725 F\n0.124997 0.125003 0.125000 F\n0.589273 0.589273 0.160728 F\n0.160725 0.589273 0.160727 F\n0.410729 0.839270 0.839272 F\n0.839271 0.839270 0.410730 F\n0.589272 0.160728 0.589273 F\n0.839271 0.410728 0.410728 F\n0.839272 0.410729 0.839272 F\n0.410727 0.410730 0.839269 F\n0.374998 0.374999 0.375000 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"Bi",
"F"
],
"chemical_system": "Bi-F-Rb",
"density": 5.716629396194621,
"density_atomic": 0.0557599262053954,
"volume": 430.41663849400373,
"volume_molar": 10.80012326023719,
"formula_full": "Rb4 Bi4 F16",
"formula_reduced": "RbBiF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 227
},
{
"id": "jvasp-34036",
"created_at": "2022-09-04T14:38:35.327718Z",
"updated_at": "2022-09-04T14:38:35.327748Z",
"structure_string": "Te8 Mo6 S4\n1.0\n1.892630 2.877221 -0.000000\n0.000005 -0.000001 -14.038132\n-6.490083 6.330480 0.000003\nTe Mo S\n8 6 4\ndirect\n0.210670 0.618717 0.578652 Te\n0.780448 0.119684 0.439080 Te\n0.886219 0.619683 0.227586 Te\n0.886219 0.880317 0.227587 Te\n0.780449 0.380316 0.439080 Te\n0.456000 0.118717 0.088012 Te\n0.456001 0.381283 0.088012 Te\n0.210670 0.881283 0.578653 Te\n0.445880 0.750000 0.108269 Mo\n0.220788 0.250000 0.558396 Mo\n0.097853 0.750000 0.804289 Mo\n0.896485 0.250000 0.207026 Mo\n0.770185 0.750000 0.459639 Mo\n0.568816 0.250000 0.862375 Mo\n0.116545 0.140849 0.766918 S\n0.550120 0.859152 0.899751 S\n0.550121 0.640848 0.899751 S\n0.116546 0.359151 0.766918 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.655134593990552,
"density_atomic": 0.0418279603224283,
"volume": 430.3341559389483,
"volume_molar": 14.397404782778535,
"formula_full": "Te8 Mo6 S4",
"formula_reduced": "Te4Mo3S2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.288759862962963,
"spacegroup": 63
},
{
"id": "jvasp-96811",
"created_at": "2022-09-04T14:36:11.682211Z",
"updated_at": "2022-09-04T14:36:11.682231Z",
"structure_string": "Li2 U2 P2 H16 O20\n1.0\n6.902416 -0.000000 0.000000\n0.000000 6.902416 0.000000\n0.000000 -0.000000 9.031691\nLi U P H O\n2 2 2 16 20\ndirect\n0.750000 0.250000 0.500000 Li\n0.250000 0.750000 0.500000 Li\n0.250000 0.250000 0.104302 U\n0.750000 0.750000 0.895698 U\n0.750000 0.250000 0.000000 P\n0.250000 0.750000 0.000000 P\n0.584106 0.895692 0.385392 H\n0.424842 0.835312 0.270933 H\n0.835312 0.075158 0.270933 H\n0.075158 0.664689 0.270933 H\n0.084105 0.395692 0.614608 H\n0.604309 0.584106 0.385392 H\n0.164688 0.924842 0.729066 H\n0.104308 0.084105 0.614608 H\n0.575159 0.164688 0.729066 H\n0.924842 0.335312 0.729066 H\n0.895692 0.915895 0.385392 H\n0.664689 0.424842 0.270933 H\n0.395692 0.415895 0.614608 H\n0.915895 0.604309 0.385392 H\n0.335312 0.575159 0.729066 H\n0.415895 0.104308 0.614608 H\n0.750000 0.750000 0.693916 O\n0.250000 0.250000 0.306084 O\n0.471104 0.806931 0.372538 O\n0.078835 0.805048 0.897447 O\n0.028897 0.693070 0.372538 O\n0.578835 0.305048 0.102552 O\n0.806931 0.028897 0.372538 O\n0.693070 0.471104 0.372538 O\n0.971104 0.306931 0.627462 O\n0.421166 0.694952 0.897447 O\n0.750000 0.750000 0.097280 O\n0.528897 0.193069 0.627462 O\n0.193069 0.971104 0.627462 O\n0.305048 0.921166 0.102552 O\n0.921166 0.194952 0.102552 O\n0.250000 0.250000 0.902720 O\n0.194952 0.578835 0.102552 O\n0.694952 0.078835 0.897447 O\n0.306931 0.528897 0.627462 O\n0.805048 0.421166 0.897447 O\n",
"nsites": 42,
"nelements": 5,
"elements": [
"Li",
"U",
"P",
"H",
"O"
],
"chemical_system": "H-Li-O-P-U",
"density": 3.426824776108309,
"density_atomic": 0.09760632456656529,
"volume": 430.29998503177893,
"volume_molar": 6.169826378303013,
"formula_full": "Li2 U2 P2 H16 O20",
"formula_reduced": "LiUP(H4O5)2",
"formula_anonymous": "ABCD8E10",
"energy_above_hull": 3.1941422142857148,
"spacegroup": 85
},
{
"id": "jvasp-34767",
"created_at": "2022-09-04T14:38:32.303525Z",
"updated_at": "2022-09-04T14:38:32.303536Z",
"structure_string": "Sc7 Cl12\n1.0\n7.686825 -0.001858 -2.411273\n-3.283013 6.950476 -2.411272\n-0.001176 -0.001858 8.056148\nSc Cl\n7 12\ndirect\n0.312306 0.031217 0.104978 Sc\n0.031217 0.104977 0.312306 Sc\n0.687694 0.968783 0.895023 Sc\n0.895023 0.687693 0.968783 Sc\n0.968783 0.895022 0.687695 Sc\n0.500000 0.500000 0.500000 Sc\n0.104978 0.312306 0.031218 Sc\n0.225606 0.684516 0.075988 Cl\n0.684516 0.075987 0.225606 Cl\n0.613193 0.844873 0.533348 Cl\n0.315484 0.924013 0.774395 Cl\n0.075987 0.225606 0.684516 Cl\n0.466653 0.386807 0.155127 Cl\n0.155127 0.466653 0.386808 Cl\n0.386807 0.155127 0.466653 Cl\n0.533347 0.613193 0.844874 Cl\n0.844873 0.533347 0.613193 Cl\n0.774394 0.315484 0.924013 Cl\n0.924014 0.774394 0.315485 Cl\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Sc",
"Cl"
],
"chemical_system": "Cl-Sc",
"density": 2.8561806590840324,
"density_atomic": 0.0441553879119565,
"volume": 430.2985637423227,
"volume_molar": 13.638518524642631,
"formula_full": "Sc7 Cl12",
"formula_reduced": "Sc7Cl12",
"formula_anonymous": "A7B12",
"energy_above_hull": 1.1897429242105262,
"spacegroup": 148
},
{
"id": "jvasp-99459",
"created_at": "2022-09-04T14:36:37.759109Z",
"updated_at": "2022-09-04T14:36:37.759121Z",
"structure_string": "K2 In1 As1 I6\n1.0\n7.338795 -0.000000 4.237055\n2.446265 6.919082 4.237055\n-0.000000 0.000000 8.474110\nK In As I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 In\n0.000000 0.000000 0.000000 As\n0.759202 0.240797 0.240798 I\n0.240797 0.240797 0.759203 I\n0.240796 0.759203 0.759204 I\n0.240796 0.759203 0.240798 I\n0.759202 0.240797 0.759204 I\n0.759202 0.759203 0.240798 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"As",
"I"
],
"chemical_system": "As-I-In-K",
"density": 3.972375808833954,
"density_atomic": 0.02323981512439015,
"volume": 430.29602199825655,
"volume_molar": 25.913032129415573,
"formula_full": "K2 In1 As1 I6",
"formula_reduced": "K2InAsI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-122120",
"created_at": "2022-09-04T14:38:55.401783Z",
"updated_at": "2022-09-04T14:38:55.401809Z",
"structure_string": "K2 Sb2 Cl12\n1.0\n6.614146 0.098111 1.116827\n3.609127 5.543533 1.116827\n-0.127773 -0.070511 11.820453\nK Sb Cl\n2 2 12\ndirect\n0.919220 0.080781 0.750000 K\n0.080782 0.919219 0.250000 K\n0.500001 -0.000000 0.500000 Sb\n0.000000 0.500000 0.000000 Sb\n0.470280 0.679751 0.611571 Cl\n0.529722 0.320248 0.388429 Cl\n0.320250 0.529721 0.888429 Cl\n0.679752 0.470279 0.111571 Cl\n0.387875 0.203550 0.673602 Cl\n0.612127 0.796450 0.326398 Cl\n0.796452 0.612125 0.826398 Cl\n0.203550 0.387874 0.173602 Cl\n0.784600 0.926302 0.031848 Cl\n0.215401 0.073697 0.968153 Cl\n0.073697 0.215401 0.468153 Cl\n0.926305 0.784599 0.531848 Cl\n",
"nsites": 16,
"nelements": 3,
"elements": [
"K",
"Sb",
"Cl"
],
"chemical_system": "Cl-K-Sb",
"density": 2.883725558398508,
"density_atomic": 0.03718908556433971,
"volume": 430.233756953203,
"volume_molar": 16.193301525473856,
"formula_full": "K2 Sb2 Cl12",
"formula_reduced": "KSbCl6",
"formula_anonymous": "ABC6",
"energy_above_hull": null,
"spacegroup": 15
}
]
}