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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=4519",
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"results": [
{
"id": "jvasp-119451",
"created_at": "2022-09-04T14:38:52.861510Z",
"updated_at": "2022-09-04T14:38:52.861536Z",
"structure_string": "Tm16 Mg4 Co4\n1.0\n8.117080 -0.000000 4.686398\n2.705693 7.652856 4.686398\n-0.000000 -0.000000 9.372796\nTm Mg Co\n16 4 4\ndirect\n0.343834 0.343835 0.343835 Tm\n0.936708 0.936709 0.563292 Tm\n0.563291 0.563292 0.936709 Tm\n0.936708 0.563292 0.936709 Tm\n0.563291 0.936709 0.563292 Tm\n0.936708 0.563292 0.563292 Tm\n0.813561 0.813562 0.186439 Tm\n0.186439 0.186439 0.813562 Tm\n0.563291 0.936709 0.936709 Tm\n0.186438 0.813562 0.186439 Tm\n0.186438 0.813562 0.813562 Tm\n0.813561 0.186439 0.186439 Tm\n0.968497 0.343835 0.343835 Tm\n0.343834 0.968498 0.343835 Tm\n0.343834 0.343835 0.968498 Tm\n0.813561 0.186439 0.813562 Tm\n0.579534 0.579535 0.579535 Mg\n0.579534 0.579535 0.261395 Mg\n0.579535 0.261395 0.579535 Mg\n0.261394 0.579535 0.579535 Mg\n0.140412 0.578763 0.140413 Co\n0.140412 0.140412 0.140413 Co\n0.140412 0.140412 0.578763 Co\n0.578763 0.140412 0.140413 Co\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Co"
],
"chemical_system": "Co-Mg-Tm",
"density": 8.658527631015426,
"density_atomic": 0.04122101764757812,
"volume": 582.2272561339854,
"volume_molar": 14.609393711447643,
"formula_full": "Tm16 Mg4 Co4",
"formula_reduced": "Tm4MgCo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.414399491666667,
"spacegroup": 216
},
{
"id": "jvasp-79730",
"created_at": "2022-09-04T14:37:17.200433Z",
"updated_at": "2022-09-04T14:37:17.200443Z",
"structure_string": "Sc1 Cu2 Hg1\n1.0\n-9.034909 0.000147 -5.216428\n-8.378436 0.078034 4.079375\n-5.841297 7.254564 -0.315421\nSc Cu Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.753929 0.999999 0.000001 Cu\n0.246072 0.000001 0.999999 Cu\n0.500000 -0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cu",
"Hg"
],
"chemical_system": "Cu-Hg-Sc",
"density": 1.0626751173481712,
"density_atomic": 0.006869487977414131,
"volume": 582.2850281056483,
"volume_molar": 87.66506004231927,
"formula_full": "Sc1 Cu2 Hg1",
"formula_reduced": "ScCu2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4470151874999999,
"spacegroup": 71
},
{
"id": "jvasp-98336",
"created_at": "2022-09-04T14:35:56.273561Z",
"updated_at": "2022-09-04T14:35:56.273580Z",
"structure_string": "Mg4 Cu4 P4 H24 O30\n1.0\n10.968015 2.536779 -1.954615\n-10.968015 2.536779 1.954615\n-0.070656 0.000000 10.481758\nMg Cu P H O\n4 4 4 24 30\ndirect\n0.962330 0.723827 0.965494 Mg\n0.723827 0.962330 0.534506 Mg\n0.037670 0.276173 0.034506 Mg\n0.276173 0.037671 0.465494 Mg\n0.102109 0.609449 0.867425 Cu\n0.609448 0.102109 0.632575 Cu\n0.897891 0.390552 0.132575 Cu\n0.390552 0.897891 0.367425 Cu\n0.827358 0.519335 0.273675 P\n0.519335 0.827358 0.226325 P\n0.172642 0.480666 0.726325 P\n0.480666 0.172643 0.773675 P\n0.536745 0.573787 0.641282 H\n0.767098 0.841510 0.232042 H\n0.841510 0.767098 0.267958 H\n0.232903 0.158490 0.767958 H\n0.206110 0.219773 0.432867 H\n0.219773 0.206110 0.067133 H\n0.793890 0.780228 0.567133 H\n0.780228 0.793890 0.932867 H\n0.463255 0.426214 0.358718 H\n0.426214 0.463256 0.141282 H\n0.573787 0.536745 0.858718 H\n0.158490 0.232903 0.732042 H\n0.836331 0.026395 0.830125 H\n0.973605 0.163670 0.330125 H\n0.163670 0.973605 0.169875 H\n0.786257 0.575677 0.587498 H\n0.575677 0.786257 0.912502 H\n0.213743 0.424324 0.412502 H\n0.424324 0.213743 0.087498 H\n0.130988 0.669521 0.573011 H\n0.026395 0.836331 0.669875 H\n0.669520 0.130988 0.926990 H\n0.869013 0.330480 0.426990 H\n0.330480 0.869013 0.073011 H\n0.843245 0.269880 0.976539 O\n0.156756 0.730120 0.023461 O\n0.269880 0.843245 0.523461 O\n0.730120 0.156756 0.476539 O\n0.223217 0.048733 0.078628 O\n0.253052 0.315889 0.088619 O\n0.776784 0.951268 0.921372 O\n0.951268 0.776784 0.578628 O\n0.746948 0.684112 0.911381 O\n0.684112 0.746948 0.588619 O\n0.275046 0.585842 0.141194 O\n0.315889 0.253052 0.411381 O\n0.048732 0.223217 0.421372 O\n0.585842 0.275046 0.358806 O\n-0.010555 0.216709 0.688091 O\n0.414159 0.724955 0.641194 O\n0.783292 0.010555 0.188091 O\n0.010555 0.783292 0.311910 O\n0.216708 -0.010555 0.811909 O\n0.563021 0.009160 0.211264 O\n0.009160 0.563021 0.288736 O\n0.436979 0.990840 0.788736 O\n0.990840 0.436980 0.711264 O\n0.470910 0.740701 0.371333 O\n0.740701 0.470910 0.128667 O\n0.529090 0.259300 0.628667 O\n0.259300 0.529091 0.871333 O\n0.306718 0.306718 0.750000 O\n0.724955 0.414159 0.858806 O\n0.693283 0.693283 0.250000 O\n",
"nsites": 66,
"nelements": 5,
"elements": [
"Mg",
"Cu",
"P",
"H",
"O"
],
"chemical_system": "Cu-H-Mg-O-P",
"density": 2.791824940995568,
"density_atomic": 0.11328989368035189,
"volume": 582.5762374375546,
"volume_molar": 5.315691068606267,
"formula_full": "Mg4 Cu4 P4 H24 O30",
"formula_reduced": "Mg2Cu2P2(H4O5)3",
"formula_anonymous": "A2B2C2D12E15",
"energy_above_hull": 2.707454621212121,
"spacegroup": 15
},
{
"id": "jvasp-58912",
"created_at": "2022-09-04T14:37:02.701674Z",
"updated_at": "2022-09-04T14:37:02.701693Z",
"structure_string": "Sb2 S2 Cl18\n1.0\n8.289175 -0.121491 2.234965\n1.709700 8.111851 2.234965\n-0.116474 -0.093078 8.592851\nSb S Cl\n2 2 18\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500001 0.500000 0.500000 Sb\n0.706324 0.706323 0.706505 S\n0.293677 0.293676 0.293496 S\n0.968131 0.968130 0.293210 Cl\n0.653425 0.653424 0.953432 Cl\n0.346576 0.346576 0.046568 Cl\n0.046567 0.346385 0.346242 Cl\n0.653615 0.953433 0.653759 Cl\n0.953434 0.653615 0.653759 Cl\n0.346386 0.046567 0.346242 Cl\n0.685564 0.685564 0.358831 Cl\n0.314437 0.314436 0.641170 Cl\n0.358338 0.685253 0.685421 Cl\n0.641663 0.314747 0.314580 Cl\n0.685254 0.358337 0.685421 Cl\n0.968351 0.293389 0.968393 Cl\n0.706611 0.031650 0.031607 Cl\n0.031650 0.706610 0.031607 Cl\n0.293390 0.968349 0.968394 Cl\n0.031870 0.031870 0.706791 Cl\n0.314747 0.641662 0.314580 Cl\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sb",
"S",
"Cl"
],
"chemical_system": "Cl-S-Sb",
"density": 2.6935092761881094,
"density_atomic": 0.03773035683015433,
"volume": 583.0848645040502,
"volume_molar": 15.960996041222353,
"formula_full": "Sb2 S2 Cl18",
"formula_reduced": "SbSCl9",
"formula_anonymous": "ABC9",
"energy_above_hull": 0.4429802461363634,
"spacegroup": 166
},
{
"id": "jvasp-116979",
"created_at": "2022-09-04T14:38:45.753248Z",
"updated_at": "2022-09-04T14:38:45.753271Z",
"structure_string": "Na6 Dy2 Br12\n1.0\n7.690819 0.000000 0.000000\n-0.000000 5.899496 3.937981\n0.000000 -0.165637 12.743732\nNa Dy Br\n6 2 12\ndirect\n0.500000 0.500000 -0.000000 Na\n0.000000 0.500000 0.500000 Na\n0.096943 0.705092 0.755990 Na\n0.903057 0.294908 0.244010 Na\n0.596943 0.294907 0.744010 Na\n0.403057 0.705093 0.255990 Na\n0.500000 -0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.678080 0.394114 0.428497 Br\n0.321920 0.605886 0.571503 Br\n0.057311 0.908208 0.241910 Br\n0.942689 0.091792 0.758090 Br\n0.557311 0.091792 0.258090 Br\n0.187910 0.241615 0.423060 Br\n0.687910 0.758385 0.076940 Br\n0.312090 0.241615 0.923060 Br\n0.821920 0.394114 0.928497 Br\n0.812090 0.758385 0.576940 Br\n0.442689 0.908208 0.741910 Br\n0.178080 0.605886 0.071503 Br\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"Dy",
"Br"
],
"chemical_system": "Br-Dy-Na",
"density": 4.048067086405287,
"density_atomic": 0.03429210760578292,
"volume": 583.224578375791,
"volume_molar": 17.561302528353327,
"formula_full": "Na6 Dy2 Br12",
"formula_reduced": "Na3DyBr6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-13425",
"created_at": "2022-09-04T14:36:41.226738Z",
"updated_at": "2022-09-04T14:36:41.226772Z",
"structure_string": "Sb2 S2 Cl18\n1.0\n8.290076 -0.121868 2.234658\n1.709531 8.112812 2.234658\n-0.116956 -0.093463 8.593405\nSb S Cl\n2 2 18\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.706418 0.706418 0.706590 S\n0.293582 0.293582 0.293411 S\n0.968146 0.968146 0.293170 Cl\n0.653538 0.653539 0.953485 Cl\n0.346462 0.346461 0.046516 Cl\n0.046511 0.346277 0.346148 Cl\n0.653723 0.953488 0.653853 Cl\n0.953489 0.653723 0.653853 Cl\n0.346277 0.046511 0.346148 Cl\n0.685543 0.685543 0.358880 Cl\n0.314457 0.314457 0.641121 Cl\n0.358394 0.685233 0.685404 Cl\n0.641605 0.314767 0.314597 Cl\n0.685233 0.358395 0.685404 Cl\n0.968359 0.293347 0.968397 Cl\n0.706653 0.031641 0.031604 Cl\n0.031641 0.706653 0.031604 Cl\n0.293347 0.968359 0.968397 Cl\n0.031854 0.031854 0.706831 Cl\n0.314767 0.641605 0.314597 Cl\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sb",
"S",
"Cl"
],
"chemical_system": "Cl-S-Sb",
"density": 2.692638259482217,
"density_atomic": 0.03771815573197773,
"volume": 583.2734812468108,
"volume_molar": 15.966159116561432,
"formula_full": "Sb2 S2 Cl18",
"formula_reduced": "SbSCl9",
"formula_anonymous": "ABC9",
"energy_above_hull": 0.4429702461363634,
"spacegroup": 166
},
{
"id": "jvasp-29248",
"created_at": "2022-09-04T14:38:12.759651Z",
"updated_at": "2022-09-04T14:38:12.759674Z",
"structure_string": "Hg8 P12 Br4\n1.0\n7.977403 0.000000 0.000000\n-0.000000 8.123475 0.000000\n0.000000 0.000000 9.002102\nHg P Br\n8 12 4\ndirect\n0.601504 0.714055 0.172136 Hg\n0.398495 0.214054 0.327864 Hg\n0.898495 0.285946 0.172136 Hg\n0.398495 0.285946 0.827864 Hg\n0.101505 0.714055 0.827864 Hg\n0.601504 0.785946 0.672136 Hg\n0.898495 0.214054 0.672136 Hg\n0.101505 0.785946 0.327864 Hg\n0.750000 0.500000 0.321816 P\n0.078399 0.113482 0.011869 P\n0.250000 0.500000 0.678183 P\n0.250000 0.000000 0.178184 P\n0.078399 0.386518 0.511869 P\n0.421601 0.613482 0.511869 P\n0.921600 0.886519 0.988131 P\n0.421601 0.886519 0.011869 P\n0.921600 0.613482 0.488131 P\n0.578399 0.386518 0.488131 P\n0.750000 0.000000 0.821816 P\n0.578399 0.113482 0.988131 P\n0.250000 0.500000 0.112093 Br\n0.750000 0.500000 0.887907 Br\n0.750000 0.000000 0.387907 Br\n0.250000 0.000000 0.612093 Br\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Hg",
"P",
"Br"
],
"chemical_system": "Br-Hg-P",
"density": 6.535482719954607,
"density_atomic": 0.041139966318409944,
"volume": 583.374323018347,
"volume_molar": 14.638176204109142,
"formula_full": "Hg8 P12 Br4",
"formula_reduced": "Hg2P3Br",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.0010866341666669,
"spacegroup": 60
},
{
"id": "jvasp-58925",
"created_at": "2022-09-04T14:37:10.936603Z",
"updated_at": "2022-09-04T14:37:10.936611Z",
"structure_string": "Hg8 P12 Br4\n1.0\n7.977397 -0.000000 0.000000\n-0.000000 8.123132 0.000000\n0.000000 0.000000 9.002573\nHg P Br\n8 12 4\ndirect\n0.898537 0.214023 0.672136 Hg\n0.601463 0.785977 0.672136 Hg\n0.101463 0.714022 0.827864 Hg\n0.398537 0.285977 0.827864 Hg\n0.898537 0.285977 0.172136 Hg\n0.398537 0.214023 0.327864 Hg\n0.101463 0.785977 0.327864 Hg\n0.601463 0.714022 0.172136 Hg\n0.578400 0.113491 0.988135 P\n0.750000 0.500000 0.321831 P\n0.750000 0.000000 0.821831 P\n0.250000 0.500000 0.678169 P\n0.250000 0.000000 0.178169 P\n0.078400 0.386509 0.511864 P\n0.421601 0.886509 0.011865 P\n0.921601 0.886509 0.988135 P\n0.921601 0.613491 0.488135 P\n0.578400 0.386509 0.488135 P\n0.078400 0.113491 0.011865 P\n0.421601 0.613491 0.511864 P\n0.750000 0.000000 0.387928 Br\n0.250000 0.500000 0.112071 Br\n0.750000 0.500000 0.887928 Br\n0.250000 0.000000 0.612071 Br\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Hg",
"P",
"Br"
],
"chemical_system": "Br-Hg-P",
"density": 6.535421656486734,
"density_atomic": 0.04113958193226446,
"volume": 583.3797737545204,
"volume_molar": 14.63831297536115,
"formula_full": "Hg8 P12 Br4",
"formula_reduced": "Hg2P3Br",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.0010649675,
"spacegroup": 60
},
{
"id": "jvasp-85302",
"created_at": "2022-09-04T14:35:58.033138Z",
"updated_at": "2022-09-04T14:35:58.033150Z",
"structure_string": "K4 Sn2 Br12\n1.0\n7.548836 0.000000 0.000000\n0.000000 7.373200 -0.047778\n0.000000 -0.035262 10.489974\nK Sn Br\n4 2 12\ndirect\n0.437386 0.981725 0.251921 K\n0.062614 0.481725 0.751921 K\n0.937386 0.518275 0.248078 K\n0.562615 0.018275 0.748078 K\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.701640 0.790292 0.462215 Br\n-0.002718 0.928927 0.752324 Br\n0.201640 0.709708 0.037785 Br\n0.298360 0.209708 0.537785 Br\n0.497282 0.571074 0.747675 Br\n0.002718 0.071074 0.247675 Br\n0.289533 0.199682 0.968984 Br\n0.710468 0.800319 0.031015 Br\n0.210467 0.699681 0.468984 Br\n0.502718 0.428927 0.252324 Br\n0.789533 0.300319 0.531015 Br\n0.798360 0.290292 0.962215 Br\n",
"nsites": 18,
"nelements": 3,
"elements": [
"K",
"Sn",
"Br"
],
"chemical_system": "Br-K-Sn",
"density": 3.8471327622544567,
"density_atomic": 0.030829859719846,
"volume": 583.8495589525152,
"volume_molar": 19.53346792597758,
"formula_full": "K4 Sn2 Br12",
"formula_reduced": "K2SnBr6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-54576",
"created_at": "2022-09-04T14:38:36.105377Z",
"updated_at": "2022-09-04T14:38:36.105412Z",
"structure_string": "Tl2 Mo4 Cl14 O4\n1.0\n6.941581 0.000000 0.000000\n0.000000 8.845628 0.000000\n0.000000 0.000000 9.513037\nTl Mo Cl O\n2 4 14 4\ndirect\n0.500000 0.445737 0.000000 Tl\n0.000000 0.554263 0.500000 Tl\n0.000000 0.177643 0.815596 Mo\n0.500000 0.822357 0.684404 Mo\n0.500000 0.822357 0.315596 Mo\n0.000000 0.177643 0.184404 Mo\n0.761832 0.099442 0.000000 Cl\n0.741174 0.695448 0.194232 Cl\n0.741174 0.695448 0.805768 Cl\n0.238167 0.099442 0.000000 Cl\n0.758826 0.304552 0.694232 Cl\n0.241174 0.304552 0.694232 Cl\n0.000000 0.407636 0.000000 Cl\n0.261832 0.900559 0.500000 Cl\n0.241174 0.304552 0.305768 Cl\n0.258826 0.695448 0.194232 Cl\n0.758826 0.304552 0.305768 Cl\n0.500000 0.592365 0.500000 Cl\n0.738167 0.900559 0.500000 Cl\n0.258826 0.695448 0.805768 Cl\n0.500000 0.992125 0.240275 O\n0.500000 0.992125 0.759725 O\n0.000000 0.007875 0.740275 O\n0.000000 0.007875 0.259725 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Tl",
"Mo",
"Cl",
"O"
],
"chemical_system": "Cl-Mo-O-Tl",
"density": 3.8458973734333566,
"density_atomic": 0.04108705266965868,
"volume": 584.1256172098989,
"volume_molar": 14.657027868166207,
"formula_full": "Tl2 Mo4 Cl14 O4",
"formula_reduced": "TlMo2Cl7O2",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 1.611520822708333,
"spacegroup": 59
},
{
"id": "jvasp-88595",
"created_at": "2022-09-04T14:35:47.963328Z",
"updated_at": "2022-09-04T14:35:47.963339Z",
"structure_string": "Dy12 S12 N4\n1.0\n3.815671 -0.000000 0.000000\n-0.000000 11.909686 0.000000\n0.000000 0.000000 12.855173\nDy S N\n12 12 4\ndirect\n0.250000 0.212629 0.859470 Dy\n0.250000 0.066448 0.631569 Dy\n0.250000 0.548005 0.357833 Dy\n0.250000 0.048005 0.142166 Dy\n0.250000 0.566448 0.868431 Dy\n0.750000 0.951995 0.857833 Dy\n0.750000 0.787372 0.140530 Dy\n0.750000 0.451995 0.642166 Dy\n0.750000 0.933552 0.368431 Dy\n0.750000 0.287371 0.359470 Dy\n0.750000 0.433552 0.131569 Dy\n0.250000 0.712629 0.640530 Dy\n0.250000 0.594042 0.098733 S\n0.750000 0.724653 0.808589 S\n0.250000 0.866311 0.009069 S\n0.250000 0.366310 0.490931 S\n0.250000 0.775348 0.308589 S\n0.750000 0.905959 0.598733 S\n0.750000 0.633690 0.509069 S\n0.750000 0.405959 0.901267 S\n0.750000 0.224653 0.691411 S\n0.250000 0.094041 0.401267 S\n0.750000 0.133690 0.990931 S\n0.250000 0.275348 0.191411 S\n0.250000 0.534435 0.701809 N\n0.250000 0.034435 0.798191 N\n0.750000 0.465565 0.298191 N\n0.750000 0.965565 0.201809 N\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Dy",
"S",
"N"
],
"chemical_system": "Dy-N-S",
"density": 6.795859969579389,
"density_atomic": 0.04793015936769061,
"volume": 584.1833277707524,
"volume_molar": 12.564407962431028,
"formula_full": "Dy12 S12 N4",
"formula_reduced": "Dy3S3N",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.1464403928571425,
"spacegroup": 62
},
{
"id": "jvasp-34394",
"created_at": "2022-09-04T14:38:32.810455Z",
"updated_at": "2022-09-04T14:38:32.810488Z",
"structure_string": "Sm8 Br12 O2\n1.0\n4.698096 -8.137341 0.000000\n4.698096 8.137341 -0.000000\n0.000000 -0.000000 7.642166\nSm Br O\n8 12 2\ndirect\n0.195927 0.391855 -0.002561 Sm\n0.195928 0.804073 -0.002561 Sm\n0.804073 0.195928 0.497439 Sm\n0.666667 0.333333 0.828379 Sm\n0.804073 0.608145 0.497439 Sm\n0.391855 0.195927 0.497439 Sm\n0.333333 0.666667 0.328378 Sm\n0.608145 0.804073 -0.002561 Sm\n0.521898 0.043795 0.192293 Br\n0.478102 0.521898 0.692293 Br\n0.865310 0.730619 0.877709 Br\n0.730619 0.865310 0.377709 Br\n0.478103 0.956205 0.692293 Br\n0.865309 0.134691 0.877709 Br\n0.134691 0.269382 0.377709 Br\n0.134691 0.865309 0.377709 Br\n0.521898 0.478102 0.192293 Br\n0.043795 0.521898 0.692293 Br\n0.269382 0.134691 0.877709 Br\n0.956205 0.478103 0.192293 Br\n0.666667 0.333333 0.514490 O\n0.333333 0.666667 0.014490 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sm",
"Br",
"O"
],
"chemical_system": "Br-O-Sm",
"density": 6.234200607380441,
"density_atomic": 0.0376505925499623,
"volume": 584.3201530176722,
"volume_molar": 15.994810047168913,
"formula_full": "Sm8 Br12 O2",
"formula_reduced": "Sm4Br6O",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.7165348754545455,
"spacegroup": 186
}
]
}