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=891",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=889",
"results": [
{
"id": "jvasp-42632",
"created_at": "2022-09-04T14:36:08.132311Z",
"updated_at": "2022-09-04T14:36:08.132339Z",
"structure_string": "Li4 Mn2 Si4 O12\n1.0\n4.994036 -0.069242 1.242615\n-0.159591 4.991766 1.243239\n0.110420 0.111259 10.318664\nLi Mn Si O\n4 2 4 12\ndirect\n0.931596 0.365898 0.166333 Li\n0.847549 0.781506 0.334823 Li\n0.217254 0.151209 0.666129 Li\n0.632863 0.067171 0.834617 Li\n0.788697 0.210063 0.500474 Mn\n0.038353 -0.039589 0.000472 Mn\n0.449527 0.027848 0.166055 Si\n0.365038 0.443816 0.334893 Si\n0.554937 0.633725 0.666063 Si\n-0.029095 0.549235 0.834901 Si\n0.242478 0.727627 0.721969 O\n0.714116 0.699233 0.779134 O\n0.553385 0.313333 0.672779 O\n0.690733 0.826714 0.514274 O\n0.172043 0.308033 0.486682 O\n0.408491 0.043328 0.014039 O\n0.299529 0.284634 0.221825 O\n0.271136 0.756276 0.278988 O\n0.763110 0.022830 0.173018 O\n-0.024075 0.235653 0.827936 O\n0.685429 0.445377 0.328176 O\n0.955417 0.590268 -0.013082 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Si",
"O"
],
"chemical_system": "Li-Mn-O-Si",
"density": 2.8700759849210344,
"density_atomic": 0.08603385471500155,
"volume": 255.7132895286151,
"volume_molar": 6.999733744290701,
"formula_full": "Li4 Mn2 Si4 O12",
"formula_reduced": "Li2Mn(SiO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.6689132219435736,
"spacegroup": 43
},
{
"id": "jvasp-91430",
"created_at": "2022-09-04T14:36:08.780661Z",
"updated_at": "2022-09-04T14:36:08.780690Z",
"structure_string": "Na12 Be6 Ge12 O36\n1.0\n0.000000 -7.177156 -0.000000\n10.839808 -3.588578 -0.000000\n0.000000 -3.588578 10.846861\nNa Be Ge O\n12 6 12 36\ndirect\n0.742296 0.500000 0.515409 Na\n0.506912 0.685241 0.328920 Na\n0.728929 0.185241 0.828920 Na\n0.442152 0.814759 0.828920 Na\n0.791184 0.344043 0.051751 Na\n0.157067 0.655957 0.051751 Na\n0.164170 0.314759 0.328920 Na\n0.063024 0.844043 0.551751 Na\n0.857870 -0.000000 0.284262 Na\n0.107869 0.500000 0.784262 Na\n0.492296 -0.000000 0.015409 Na\n0.385227 0.155957 0.551751 Na\n0.633726 -0.000000 0.732548 Be\n0.883726 0.500000 0.232548 Be\n0.994622 0.337637 0.644210 Be\n0.582259 0.162363 0.144210 Be\n0.273532 0.837637 0.144210 Be\n0.361169 0.662363 0.644210 Be\n0.668158 0.297196 0.343224 Ge\n0.296269 0.369990 0.027264 Ge\n0.676467 0.630010 0.027264 Ge\n0.916260 0.130010 0.527264 Ge\n0.556478 0.869990 0.527264 Ge\n0.988619 0.702804 0.343224 Ge\n0.215354 0.202804 0.843224 Ge\n0.941423 0.797196 0.843224 Ge\n0.346284 -0.000000 0.307433 Ge\n0.596285 0.500000 0.807433 Ge\n0.000153 -0.000000 0.999697 Ge\n0.250153 0.500000 0.499697 Ge\n0.131930 0.459302 0.156860 O\n0.408935 0.864365 0.224908 O\n0.366157 0.135635 0.224908 O\n0.523301 0.635636 0.724908 O\n0.751792 0.364365 0.724908 O\n0.433446 0.733184 0.035420 O\n0.531135 0.266816 0.035420 O\n0.399005 0.529046 0.581646 O\n0.047951 0.233184 0.535420 O\n0.711211 0.540698 0.156860 O\n0.019350 0.470954 0.581646 O\n0.178052 0.970954 0.081646 O\n0.740303 0.029046 0.081646 O\n0.844284 0.610700 0.329208 O\n0.826509 0.389300 0.329208 O\n0.416631 0.766816 0.535420 O\n0.841232 0.040698 0.656860 O\n0.507436 0.983178 0.406988 O\n0.139094 0.308611 0.970164 O\n0.740614 0.516822 0.906988 O\n0.352399 0.483178 0.906988 O\n0.704984 0.889300 0.829208 O\n0.085576 0.016822 0.406988 O\n0.110937 0.709027 0.714943 O\n0.174120 0.290973 0.714943 O\n0.069963 0.790973 0.214943 O\n0.715095 0.209027 0.214943 O\n0.088992 0.869164 0.897623 O\n0.013386 0.130836 0.897623 O\n0.208155 0.630836 0.397623 O\n0.394222 0.369164 0.397623 O\n0.832131 0.808611 0.470164 O\n0.697706 0.191390 0.470164 O\n0.890742 0.691390 0.970164 O\n0.501910 0.959302 0.656860 O\n0.465809 0.110700 0.829208 O\n",
"nsites": 66,
"nelements": 4,
"elements": [
"Na",
"Be",
"Ge",
"O"
],
"chemical_system": "Be-Ge-Na-O",
"density": 3.4978986324439867,
"density_atomic": 0.07821064813142116,
"volume": 843.874863293512,
"volume_molar": 7.69989880390801,
"formula_full": "Na12 Be6 Ge12 O36",
"formula_reduced": "Na2Be(GeO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 1.6234351818181814,
"spacegroup": 43
},
{
"id": "jvasp-98846",
"created_at": "2022-09-04T14:36:11.917627Z",
"updated_at": "2022-09-04T14:36:11.917650Z",
"structure_string": "Sr8 In8\n1.0\n6.456639 0.023790 -1.283659\n-1.535318 6.271540 -1.283727\n-0.039000 -0.049739 13.518822\nSr In\n8 8\ndirect\n0.716434 0.421387 0.641018 Sr\n0.206913 0.915100 0.152645 Sr\n0.781410 0.073940 0.358494 Sr\n0.304017 0.512240 0.346861 Sr\n0.325220 0.530182 0.858484 Sr\n0.763514 0.052769 0.846885 Sr\n0.166337 0.955640 0.652637 Sr\n0.672661 0.465201 0.141014 Sr\n0.864161 0.622014 0.422663 In\n0.290127 0.041109 0.926673 In\n0.115448 0.361949 0.072871 In\n0.200356 0.440040 0.576805 In\n0.691328 0.949130 0.076841 In\n0.873315 0.612928 0.922680 In\n0.613191 0.864170 0.572873 In\n0.292333 0.038834 0.426663 In\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sr",
"In"
],
"chemical_system": "In-Sr",
"density": 4.915558784871257,
"density_atomic": 0.02924568206243803,
"volume": 547.0893093155024,
"volume_molar": 20.591555181182095,
"formula_full": "Sr8 In8",
"formula_reduced": "SrIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0441942857142857,
"spacegroup": 43
},
{
"id": "jvasp-47999",
"created_at": "2022-09-04T14:36:13.144204Z",
"updated_at": "2022-09-04T14:36:13.144222Z",
"structure_string": "Li4 Mn4 F12\n1.0\n5.404967 0.000728 -0.330634\n-2.731936 4.660973 -0.358852\n-0.749444 -1.255003 9.795086\nLi Mn F\n4 4 12\ndirect\n0.474629 0.714439 0.929549 Li\n0.286102 0.525953 0.570551 Li\n0.714527 0.454834 0.429698 Li\n0.544695 0.285000 0.070433 Li\n0.290405 0.708932 0.249937 Mn\n-0.041174 0.040668 0.250067 Mn\n0.041517 -0.040960 0.749937 Mn\n0.709891 0.290684 0.750070 Mn\n0.344181 0.444801 0.383857 F\n0.254462 0.007450 0.143974 F\n-0.093478 0.314483 0.132752 F\n0.439134 0.039032 0.883902 F\n0.684683 0.092873 0.367203 F\n0.111344 0.363349 0.855892 F\n0.637307 -0.110805 0.644052 F\n0.774362 0.681498 0.867246 F\n-0.008127 0.744914 0.355992 F\n0.319305 0.226177 0.632711 F\n0.961389 0.561139 0.616072 F\n0.554853 0.655346 0.116110 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Li",
"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 3.2619415704137484,
"density_atomic": 0.08262458242457633,
"volume": 242.0587119851039,
"volume_molar": 7.288558178792973,
"formula_full": "Li4 Mn4 F12",
"formula_reduced": "LiMnF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.4228816177758621,
"spacegroup": 43
},
{
"id": "jvasp-48179",
"created_at": "2022-09-04T14:36:15.606898Z",
"updated_at": "2022-09-04T14:36:15.606922Z",
"structure_string": "Li2 V2 P2 O8\n1.0\n-2.781763 4.637982 0.000000\n2.781763 0.000000 5.694044\n2.781763 4.637982 0.000000\nLi V P O\n2 2 2 8\ndirect\n0.800613 0.250000 0.800613 Li\n0.550614 0.749999 0.550613 Li\n0.436179 0.250000 0.436179 V\n0.186179 0.749999 0.186179 V\n0.123123 0.250000 0.123123 P\n0.873123 0.749999 0.873122 P\n0.784344 0.104273 0.269910 O\n0.306549 0.098330 0.154281 O\n0.752610 0.598330 0.208219 O\n0.874183 0.604273 0.680071 O\n0.154281 0.401669 0.306549 O\n0.269910 0.395727 0.784343 O\n0.680071 0.895726 0.874182 O\n0.208219 0.901669 0.752609 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"V",
"P",
"O"
],
"chemical_system": "Li-O-P-V",
"density": 3.455059331511421,
"density_atomic": 0.09528576742792785,
"volume": 146.92645478863676,
"volume_molar": 6.320084229321047,
"formula_full": "Li2 V2 P2 O8",
"formula_reduced": "LiVPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.5627748142857145,
"spacegroup": 43
},
{
"id": "jvasp-97982",
"created_at": "2022-09-04T14:36:19.516454Z",
"updated_at": "2022-09-04T14:36:19.516481Z",
"structure_string": "Ba8 Cd8 Sn8 S32\n1.0\n12.296289 0.017513 -3.431725\n-7.041403 10.080559 -3.431725\n-0.006221 -0.011954 12.849590\nBa Cd Sn S\n8 8 8 32\ndirect\n0.998622 0.998622 0.000001 Ba\n0.245033 0.242817 0.495044 Ba\n0.747773 0.749989 0.504957 Ba\n0.992817 0.495033 0.995044 Ba\n0.748622 0.248622 0.500000 Ba\n0.244700 0.744700 0.500000 Ba\n0.494700 0.494700 0.000000 Ba\n0.499989 0.997773 0.004957 Ba\n0.329707 0.978731 0.249516 Cd\n0.830192 0.979215 0.250485 Cd\n0.728731 0.579707 0.749516 Cd\n0.729215 0.080192 0.750485 Cd\n0.261189 0.485809 0.248329 Cd\n0.237481 0.012860 0.751672 Cd\n0.762860 0.487481 0.251672 Cd\n0.235810 0.511189 0.748329 Cd\n0.487056 0.763246 0.250972 Sn\n0.512275 0.236085 0.749029 Sn\n0.016634 0.652398 0.750296 Sn\n0.402398 0.266633 0.250295 Sn\n0.016338 0.152103 0.749705 Sn\n0.513247 0.737056 0.750972 Sn\n0.902103 0.266338 0.249705 Sn\n0.986085 0.762275 0.249030 Sn\n0.294819 0.052565 0.077493 S\n0.967326 0.225072 0.422507 S\n0.802565 0.544819 0.577494 S\n0.975072 0.217326 0.922507 S\n0.465233 0.222713 0.421889 S\n0.302015 0.041786 0.579078 S\n0.800824 0.043344 0.578111 S\n0.972714 0.715233 0.921890 S\n0.793344 0.050824 0.078111 S\n0.476559 0.215065 0.921638 S\n0.293427 0.554922 0.078363 S\n0.965065 0.726559 0.421638 S\n0.304922 0.543427 0.578363 S\n0.180126 0.765979 0.248500 S\n0.517479 0.931626 0.751501 S\n0.515979 0.430125 0.748500 S\n0.681626 0.767479 0.251501 S\n0.472938 0.712709 0.920923 S\n0.212848 0.273071 0.248572 S\n0.023072 0.462848 0.748573 S\n0.714275 0.274499 0.251428 S\n0.047091 0.468394 0.246998 S\n0.221397 0.800093 0.753003 S\n0.218394 0.297091 0.746998 S\n0.550093 0.471396 0.253003 S\n0.028978 0.965184 0.246840 S\n0.718344 0.782138 0.753161 S\n0.715184 0.278977 0.746840 S\n0.532138 0.968344 0.253161 S\n0.462709 0.722937 0.420923 S\n0.024500 0.964276 0.751428 S\n0.791786 0.552015 0.079078 S\n",
"nsites": 56,
"nelements": 4,
"elements": [
"Ba",
"Cd",
"Sn",
"S"
],
"chemical_system": "Ba-Cd-S-Sn",
"density": 4.141285213826088,
"density_atomic": 0.035146568498011205,
"volume": 1593.3276673416583,
"volume_molar": 17.134363374167716,
"formula_full": "Ba8 Cd8 Sn8 S32",
"formula_reduced": "BaCdSnS4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 0.7968096314285713,
"spacegroup": 43
},
{
"id": "jvasp-57881",
"created_at": "2022-09-04T14:36:32.593331Z",
"updated_at": "2022-09-04T14:36:32.593345Z",
"structure_string": "Hf4 Al6\n1.0\n5.423632 -0.008393 -1.027579\n-2.988517 4.525995 -1.027579\n0.002238 0.004152 7.447262\nHf Al\n4 6\ndirect\n0.138064 0.766997 0.893938 Hf\n0.873059 0.244127 0.106062 Hf\n0.016998 0.888064 0.393938 Hf\n0.494126 0.623059 0.606061 Hf\n0.627076 0.627076 -0.000000 Al\n0.877076 0.377076 0.500000 Al\n0.542728 0.177060 0.727988 Al\n0.449071 0.814739 0.272011 Al\n0.427060 0.292728 0.227988 Al\n0.064740 0.199071 0.772012 Al\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Hf",
"Al"
],
"chemical_system": "Al-Hf",
"density": 7.961802318571238,
"density_atomic": 0.05474354780754922,
"volume": 182.66992916050984,
"volume_molar": 11.000640260238189,
"formula_full": "Hf4 Al6",
"formula_reduced": "Hf2Al3",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.33023888,
"spacegroup": 43
},
{
"id": "jvasp-96765",
"created_at": "2022-09-04T14:36:33.722766Z",
"updated_at": "2022-09-04T14:36:33.722790Z",
"structure_string": "Sr2 Cl4 O12\n1.0\n6.608621 -0.047147 -1.904700\n-3.487075 5.613948 -1.904700\n0.012360 0.022041 7.293459\nSr Cl O\n2 4 12\ndirect\n-0.000453 -0.000453 -0.000000 Sr\n0.749547 0.249547 0.500000 Sr\n0.613293 0.221220 0.959542 Cl\n0.261678 0.653751 0.040458 Cl\n0.971220 0.863293 0.459542 Cl\n0.403751 0.511678 0.540458 Cl\n0.609627 0.588520 0.742735 O\n0.845786 0.866892 0.257265 O\n0.363185 0.281383 0.387126 O\n0.191249 0.441745 0.581765 O\n0.726058 0.144256 0.112874 O\n0.616892 0.095785 0.757265 O\n0.338521 0.859627 0.242735 O\n0.359484 0.109980 0.918236 O\n0.191745 0.441249 0.081765 O\n0.859980 0.609484 0.418236 O\n0.031383 0.613185 0.887126 O\n0.894257 0.976058 0.612874 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sr",
"Cl",
"O"
],
"chemical_system": "Cl-O-Sr",
"density": 3.131294477311581,
"density_atomic": 0.06667934334623522,
"volume": 269.9486692083073,
"volume_molar": 9.031493799706137,
"formula_full": "Sr2 Cl4 O12",
"formula_reduced": "Sr(ClO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.8139257954166663,
"spacegroup": 43
},
{
"id": "jvasp-48149",
"created_at": "2022-09-04T14:36:45.961761Z",
"updated_at": "2022-09-04T14:36:45.961784Z",
"structure_string": "Li4 Ni2 C4 O12\n1.0\n-0.000000 -7.937245 -2.782584\n-5.139959 -0.000000 -2.782584\n-0.000000 -0.000000 -5.565170\nLi Ni C O\n4 2 4 12\ndirect\n0.656339 0.911100 0.537644 Li\n0.156339 0.588900 0.698745 Li\n0.843662 0.411100 0.443984 Li\n0.343661 0.088900 0.105085 Li\n0.500000 0.500000 0.268215 Ni\n-0.000000 -0.000000 0.018216 Ni\n0.701033 0.943914 0.967284 C\n0.201033 0.556086 0.161200 C\n0.798968 0.443914 0.918317 C\n0.298967 0.056086 0.612233 C\n0.455844 0.137602 0.468575 O\n0.955844 0.362398 0.856177 O\n0.732261 0.428094 0.173979 O\n0.720187 0.535454 0.733741 O\n0.279814 0.464546 0.989382 O\n0.779814 0.035454 0.703929 O\n0.044156 0.637602 0.174419 O\n0.544156 0.862398 0.062020 O\n0.767740 0.928094 0.156239 O\n0.232261 0.071906 0.852074 O\n0.267740 0.571906 0.334333 O\n0.220187 -0.035454 0.519196 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Ni",
"C",
"O"
],
"chemical_system": "C-Li-Ni-O",
"density": 2.817164235353984,
"density_atomic": 0.0968979981262192,
"volume": 227.04287421235298,
"volume_molar": 6.214927941189836,
"formula_full": "Li4 Ni2 C4 O12",
"formula_reduced": "Li2Ni(CO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 3.040313036363636,
"spacegroup": 43
},
{
"id": "jvasp-12924",
"created_at": "2022-09-04T14:36:50.023347Z",
"updated_at": "2022-09-04T14:36:50.023363Z",
"structure_string": "Ba2 Br4 O12\n1.0\n6.984105 -0.045559 -1.977576\n-3.658589 5.949329 -1.977576\n0.028733 0.051010 7.882149\nBa Br O\n2 4 12\ndirect\n0.999064 0.999065 -0.000001 Ba\n0.749064 0.249065 0.499999 Ba\n0.616433 0.228191 0.955457 Br\n0.272733 0.660976 0.044542 Br\n0.978190 0.866434 0.455456 Br\n0.410976 0.522733 0.544542 Br\n0.214020 0.452318 0.112780 O\n0.339537 0.101239 0.887219 O\n0.326828 0.877393 0.239493 O\n0.637897 0.087334 0.760506 O\n0.627392 0.576828 0.739493 O\n0.884988 0.959962 0.614069 O\n0.345892 0.270920 0.385930 O\n0.851239 0.589537 0.387219 O\n0.020919 0.595893 0.885930 O\n0.709962 0.134989 0.114069 O\n0.837334 0.887898 0.260505 O\n0.202317 0.464020 0.612780 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ba",
"Br",
"O"
],
"chemical_system": "Ba-Br-O",
"density": 3.9852933305325378,
"density_atomic": 0.054943455733083214,
"volume": 327.6095352910542,
"volume_molar": 10.9606151991162,
"formula_full": "Ba2 Br4 O12",
"formula_reduced": "Ba(BrO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.8018174641666664,
"spacegroup": 43
},
{
"id": "jvasp-45520",
"created_at": "2022-09-04T14:36:52.067584Z",
"updated_at": "2022-09-04T14:36:52.067600Z",
"structure_string": "V4 P4 O20\n1.0\n6.729913 -0.141096 -1.430926\n-3.682281 5.634929 -1.430926\n0.084124 0.151646 8.707561\nV P O\n4 4 20\ndirect\n0.881477 0.598555 0.266207 V\n0.332347 0.615269 0.733791 V\n0.865268 0.082347 0.233791 V\n0.848555 0.631478 0.766207 V\n0.029055 0.031860 0.569639 P\n0.709415 0.212220 0.930360 P\n0.462220 0.459416 0.430360 P\n0.281859 0.779055 0.069639 P\n0.491165 0.962013 0.815778 O\n0.925386 0.896234 0.684220 O\n0.132680 0.844970 0.959076 O\n0.653833 0.361587 0.050645 O\n0.885890 0.173602 0.040922 O\n0.853189 0.060943 0.449354 O\n0.244932 0.289339 0.677704 O\n0.094969 0.882681 0.459076 O\n0.146234 0.675387 0.184221 O\n0.423601 0.635891 0.540923 O\n0.825497 0.824205 0.157071 O\n0.074206 0.575498 0.657072 O\n0.539339 0.994932 0.177704 O\n0.212012 0.241166 0.315779 O\n0.817226 0.361632 0.822294 O\n0.310943 0.603190 0.949354 O\n0.667132 0.668425 0.842927 O\n0.611632 0.567227 0.322295 O\n0.918425 0.417132 0.342927 O\n0.611587 0.403834 0.550645 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"V",
"P",
"O"
],
"chemical_system": "O-P-V",
"density": 3.2723772706270884,
"density_atomic": 0.08519862186377096,
"volume": 328.6438135674405,
"volume_molar": 7.068354661451157,
"formula_full": "V4 P4 O20",
"formula_reduced": "VPO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.838238171428572,
"spacegroup": 43
},
{
"id": "jvasp-11176",
"created_at": "2022-09-04T14:36:53.482217Z",
"updated_at": "2022-09-04T14:36:53.482247Z",
"structure_string": "Ba6 P8\n1.0\n5.894250 -0.000000 1.987806\n2.947125 7.485325 0.993903\n0.020207 -0.000000 9.672811\nBa P\n6 8\ndirect\n0.594657 0.990183 0.337507 Ba\n0.922346 0.009817 0.662493 Ba\n0.334840 0.509817 0.837507 Ba\n0.682163 0.490183 0.162493 Ba\n0.002009 0.500000 0.500000 Ba\n0.252008 0.000000 0.000000 Ba\n0.419035 0.658531 0.493715 P\n0.571280 0.341469 0.506285 P\n0.827566 0.841468 0.993715 P\n0.662749 0.158531 0.006285 P\n0.346259 0.190932 0.654589 P\n0.191780 0.809068 0.345410 P\n0.750850 0.690931 0.845411 P\n0.287191 0.309068 0.154589 P\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Ba",
"P"
],
"chemical_system": "Ba-P",
"density": 4.173088559619192,
"density_atomic": 0.032827831676216286,
"volume": 426.4673993117547,
"volume_molar": 18.344619344332244,
"formula_full": "Ba6 P8",
"formula_reduced": "Ba3P4",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.670082844285714,
"spacegroup": 43
}
]
}