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=energy_above_hull&page=4520",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4518",
"results": [
{
"id": "jvasp-107781",
"created_at": "2022-09-04T14:38:16.201391Z",
"updated_at": "2022-09-04T14:38:16.201411Z",
"structure_string": "Zr2 Cr1 N3\n1.0\n2.364292 0.006828 6.032997\n2.018225 2.345666 -0.000000\n-0.000000 0.000000 12.065992\nZr Cr N\n2 1 3\ndirect\n0.000000 -0.000000 0.649200 Zr\n0.000000 -0.000000 0.350800 Zr\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500001 0.500000 N\n0.000000 -0.000000 0.830727 N\n0.000000 -0.000000 0.169273 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Cr",
"N"
],
"chemical_system": "Cr-N-Zr",
"density": 6.877619879792594,
"density_atomic": 0.08988793852701026,
"volume": 66.749778650192,
"volume_molar": 6.699609378838317,
"formula_full": "Zr2 Cr1 N3",
"formula_reduced": "Zr2CrN3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 5.097899358333335,
"spacegroup": 71
},
{
"id": "jvasp-107338",
"created_at": "2022-09-04T14:36:50.710257Z",
"updated_at": "2022-09-04T14:36:50.710289Z",
"structure_string": "Hf1 Ti1 C2\n1.0\n3.057614 0.004861 4.566740\n1.391250 2.722765 4.566740\n0.007929 0.004861 5.495821\nHf Ti C\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499999 0.500000 0.500000 Ti\n0.754110 0.754112 0.754111 C\n0.245889 0.245889 0.245889 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ti",
"C"
],
"chemical_system": "C-Hf-Ti",
"density": 9.12140478386912,
"density_atomic": 0.08775578653171359,
"volume": 45.58103981615459,
"volume_molar": 6.862385944001186,
"formula_full": "Hf1 Ti1 C2",
"formula_reduced": "HfTiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.098075333333334,
"spacegroup": 166
},
{
"id": "jvasp-67881",
"created_at": "2022-09-04T14:36:18.812263Z",
"updated_at": "2022-09-04T14:36:18.812282Z",
"structure_string": "Be1 Re2 Ir1\n1.0\n-1.916962 1.916962 3.750345\n1.916962 -1.916962 3.750345\n1.916962 1.916962 -3.750345\nBe Re Ir\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Re\n0.250000 0.749999 0.499999 Re\n0.749999 0.250000 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Ir"
],
"chemical_system": "Be-Ir-Re",
"density": 17.279561348362723,
"density_atomic": 0.07256075136049057,
"volume": 55.12622078742703,
"volume_molar": 8.299446528718091,
"formula_full": "Be1 Re2 Ir1",
"formula_reduced": "BeRe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.1003458,
"spacegroup": 119
},
{
"id": "jvasp-119436",
"created_at": "2022-09-04T14:38:49.711765Z",
"updated_at": "2022-09-04T14:38:49.711785Z",
"structure_string": "U4 Mn4 B16\n1.0\n3.462695 -0.000000 0.000000\n0.000000 5.840725 0.000000\n0.000000 -0.000000 11.320843\nU Mn B\n4 4 16\ndirect\n-0.000000 0.626542 0.349509 U\n-0.000000 0.373459 0.650491 U\n-0.000000 0.126541 0.150491 U\n-0.000000 0.873459 0.849509 U\n-0.000000 0.635602 0.091283 Mn\n-0.000000 0.364398 0.908717 Mn\n-0.000000 0.135602 0.408717 Mn\n-0.000000 0.864399 0.591283 Mn\n0.500001 0.026112 0.691129 B\n0.500001 0.973889 0.308870 B\n0.500001 0.613108 0.954192 B\n0.500001 0.386893 0.045808 B\n0.500001 0.113108 0.545808 B\n0.500001 0.886893 0.454192 B\n0.500001 0.636010 0.533186 B\n0.500001 0.716041 0.686751 B\n0.500001 0.136010 0.966813 B\n0.500001 0.863991 0.033186 B\n0.500001 0.473889 0.191129 B\n0.500001 0.283959 0.313248 B\n0.500001 0.216041 0.813248 B\n0.500001 0.783960 0.186751 B\n0.500001 0.363991 0.466814 B\n0.500001 0.526112 0.808870 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"U",
"Mn",
"B"
],
"chemical_system": "B-Mn-U",
"density": 9.75351559970963,
"density_atomic": 0.10482176679806071,
"volume": 228.96007893318603,
"volume_molar": 5.745124265651487,
"formula_full": "U4 Mn4 B16",
"formula_reduced": "UMnB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.100722262452107,
"spacegroup": 55
},
{
"id": "jvasp-104021",
"created_at": "2022-09-04T14:37:03.363726Z",
"updated_at": "2022-09-04T14:37:03.363758Z",
"structure_string": "H46 C30\n1.0\n5.890009 0.051363 0.668801\n2.497327 9.428760 0.044157\n-0.082068 -0.040624 10.384369\nH C\n46 30\ndirect\n0.774650 0.236297 0.086094 H\n0.738910 0.181929 0.745883 H\n0.501429 0.641159 0.011084 H\n0.498572 0.358841 0.988916 H\n0.249047 0.617251 0.105886 H\n0.750953 0.382749 0.894115 H\n0.480425 0.572178 0.299757 H\n0.519576 0.427822 0.700243 H\n0.614307 0.450791 0.170020 H\n0.385694 0.549209 0.829980 H\n0.261090 0.818071 0.254118 H\n0.916492 0.548789 0.264287 H\n0.889472 0.598115 0.101588 H\n0.897384 0.807041 0.238880 H\n0.102616 0.192959 0.761120 H\n0.654268 0.785143 0.342519 H\n0.345732 0.214857 0.657481 H\n0.655088 0.855825 0.053701 H\n0.344912 0.144175 0.946299 H\n0.525337 0.975178 0.184440 H\n0.474664 0.024822 0.815561 H\n0.083508 0.451211 0.735713 H\n0.312370 0.775488 0.705141 H\n0.110528 0.401885 0.898412 H\n0.253011 0.950284 0.647564 H\n0.687631 0.224512 0.294859 H\n0.225350 0.763703 0.913906 H\n0.176513 0.023390 0.307520 H\n0.823488 0.976610 0.692481 H\n0.331631 0.205245 0.188648 H\n0.044549 0.318813 0.193366 H\n0.955451 0.681187 0.806634 H\n0.305776 0.211093 0.429543 H\n0.694224 0.788907 0.570457 H\n0.252434 0.385918 0.371913 H\n0.668369 0.794755 0.811353 H\n0.817127 0.419520 0.423434 H\n0.182873 0.580480 0.576567 H\n0.962701 0.368227 0.562735 H\n0.037299 0.631773 0.437265 H\n0.665282 0.231426 0.534023 H\n0.334719 0.768574 0.465977 H\n0.954049 0.118788 0.528977 H\n0.045951 0.881212 0.471023 H\n0.747566 0.614082 0.628087 H\n0.746989 0.049716 0.352436 H\n0.816634 0.143925 0.342785 C\n0.183366 0.856075 0.657215 C\n0.341331 0.812711 0.152757 C\n0.658669 0.187289 0.847244 C\n0.407827 0.654716 0.109826 C\n0.592173 0.345285 0.890174 C\n0.204033 0.386550 0.799368 C\n0.428550 0.436325 0.799627 C\n0.795967 0.613450 0.200633 C\n0.736609 0.771059 0.241155 C\n0.161383 0.797479 0.523566 C\n0.263391 0.228941 0.758845 C\n0.571450 0.563675 0.200373 C\n0.838617 0.202521 0.476435 C\n0.967048 0.953577 0.875604 C\n0.941831 0.330974 0.465792 C\n0.820807 0.706848 0.618930 C\n0.179194 0.293152 0.381070 C\n0.841714 0.764849 0.753390 C\n0.158286 0.235151 0.246610 C\n0.945313 0.894791 0.743201 C\n0.054687 0.105209 0.256799 C\n0.126164 0.868639 0.952428 C\n0.873836 0.131361 0.047572 C\n0.032953 0.046423 0.124396 C\n0.836134 0.089478 0.924537 C\n0.163866 0.910522 0.075463 C\n0.567960 0.862670 0.153588 C\n0.058170 0.669026 0.534209 C\n0.432041 0.137330 0.846413 C\n",
"nsites": 76,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 1.1727759853238042,
"density_atomic": 0.13198363362788804,
"volume": 575.8289714486332,
"volume_molar": 4.562793578618014,
"formula_full": "H46 C30",
"formula_reduced": "H23C15",
"formula_anonymous": "A15B23",
"energy_above_hull": 5.100723947368421,
"spacegroup": 2
},
{
"id": "jvasp-101795",
"created_at": "2022-09-04T14:36:38.047886Z",
"updated_at": "2022-09-04T14:36:38.047915Z",
"structure_string": "H12 C24 S6\n1.0\n6.550367 0.208018 -1.240865\n-0.164483 7.890542 -0.250367\n0.166993 -0.074089 9.526559\nH C S\n12 24 6\ndirect\n0.212146 0.078904 0.965222 H\n0.954731 0.302004 0.900291 H\n0.848753 0.068494 0.037941 H\n0.348754 0.068494 0.537942 H\n0.588054 0.287720 0.972398 H\n0.088056 0.287721 0.472398 H\n0.454731 0.302004 0.400292 H\n0.255168 0.552031 0.630268 H\n0.812899 0.790604 0.962763 H\n0.312900 0.790605 0.462764 H\n0.712147 0.078905 0.465222 H\n0.755168 0.552031 0.130269 H\n0.004775 0.313155 0.683155 C\n0.504774 0.313154 0.183155 C\n0.977058 0.942301 0.295393 C\n0.477058 0.942300 0.795394 C\n0.856850 0.452075 0.643054 C\n0.183487 0.120793 0.856014 C\n0.683488 0.120794 0.356014 C\n0.038198 0.247704 0.820097 C\n0.538198 0.247705 0.320097 C\n0.800604 0.055948 0.255540 C\n0.356849 0.452074 0.143054 C\n0.300604 0.055947 0.755540 C\n0.261128 0.118313 0.617057 C\n0.115987 0.243218 0.580903 C\n0.163998 0.746827 0.475840 C\n0.663997 0.746826 0.975840 C\n0.615985 0.243217 0.080902 C\n0.632652 0.617027 0.063403 C\n0.927524 0.580218 0.559712 C\n0.132653 0.617028 0.563403 C\n0.984144 0.816006 0.402621 C\n0.484143 0.816005 0.902621 C\n0.761127 0.118313 0.117057 C\n0.427523 0.580218 0.059712 C\n0.630737 0.457144 0.693259 S\n0.773011 0.715359 0.447629 S\n0.273009 0.715358 0.947629 S\n0.183056 0.963987 0.220609 S\n0.683057 0.963986 0.720609 S\n0.130736 0.457144 0.193260 S\n",
"nsites": 42,
"nelements": 3,
"elements": [
"H",
"C",
"S"
],
"chemical_system": "C-H-S",
"density": 1.6556239971397044,
"density_atomic": 0.08498499497219665,
"volume": 494.20488891880916,
"volume_molar": 7.08612239368865,
"formula_full": "H12 C24 S6",
"formula_reduced": "H2C4S",
"formula_anonymous": "AB2C4",
"energy_above_hull": 5.100732857142857,
"spacegroup": 1
},
{
"id": "jvasp-85471",
"created_at": "2022-09-04T14:36:09.991551Z",
"updated_at": "2022-09-04T14:36:09.991571Z",
"structure_string": "Ag3 C6 N9\n1.0\n3.450248 0.000000 -0.000000\n-1.725124 2.988002 -0.000000\n-0.000000 -0.000000 24.780251\nAg C N\n3 6 9\ndirect\n0.000000 0.277937 0.666667 Ag\n0.277937 -0.000000 0.333333 Ag\n0.722064 0.722062 0.000000 Ag\n0.463466 0.383666 0.453915 C\n0.616334 0.079799 0.787248 C\n0.536536 0.920200 0.879418 C\n0.920202 0.536534 0.120582 C\n0.079800 0.616333 0.212752 C\n0.383667 0.463465 0.546085 C\n0.599243 0.842403 0.923638 N\n0.243162 0.400758 0.590305 N\n0.420864 0.999999 0.833333 N\n0.400758 0.243161 0.409695 N\n1.000001 0.420863 0.166667 N\n0.579138 0.579137 0.500000 N\n0.842405 0.599242 0.076362 N\n0.157597 0.756838 0.256972 N\n0.756839 0.157596 0.743028 N\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ag",
"C",
"N"
],
"chemical_system": "Ag-C-N",
"density": 3.3912301165315974,
"density_atomic": 0.07045885922991776,
"volume": 255.46822921533993,
"volume_molar": 8.547031311348452,
"formula_full": "Ag3 C6 N9",
"formula_reduced": "AgC2N3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 5.102924501666666,
"spacegroup": 152
},
{
"id": "jvasp-63266",
"created_at": "2022-09-04T14:35:59.084898Z",
"updated_at": "2022-09-04T14:35:59.084925Z",
"structure_string": "U4 Mn4 B16\n1.0\n3.456921 0.000000 0.000000\n0.000000 5.841372 -0.000000\n0.000000 -0.000000 11.322587\nU Mn B\n4 4 16\ndirect\n0.000000 0.126609 0.849537 U\n0.000000 0.873391 0.150463 U\n0.000000 0.373391 0.349537 U\n0.000000 0.626608 0.650463 U\n0.000000 0.135601 0.591256 Mn\n0.000000 0.864399 0.408745 Mn\n0.000000 0.364399 0.091255 Mn\n0.000000 0.635601 0.908745 Mn\n0.500000 0.526271 0.191242 B\n0.500000 0.473729 0.808758 B\n0.500000 0.886832 0.545793 B\n0.500000 0.113168 0.454207 B\n0.500000 0.613168 0.045793 B\n0.500000 0.386832 0.954207 B\n0.500000 0.864263 0.966785 B\n0.500000 0.784122 0.813058 B\n0.500000 0.635737 0.466785 B\n0.500000 0.364263 0.533215 B\n0.500000 0.026271 0.308758 B\n0.500000 0.215878 0.186942 B\n0.500000 0.715878 0.313058 B\n0.500000 0.284122 0.686942 B\n0.500000 0.135737 0.033215 B\n0.500000 0.973729 0.691242 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"U",
"Mn",
"B"
],
"chemical_system": "B-Mn-U",
"density": 9.767219847423947,
"density_atomic": 0.10496904738046894,
"volume": 228.63882829202046,
"volume_molar": 5.737063363233408,
"formula_full": "U4 Mn4 B16",
"formula_reduced": "UMnB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.103325595785441,
"spacegroup": 55
},
{
"id": "jvasp-112208",
"created_at": "2022-09-04T14:38:44.361853Z",
"updated_at": "2022-09-04T14:38:44.361878Z",
"structure_string": "H36 C28\n1.0\n8.430374 0.000000 -3.405586\n0.000000 5.243231 0.000000\n-0.117156 0.000000 11.703117\nH C\n36 28\ndirect\n0.480407 0.248953 0.427571 H\n0.851711 0.693579 0.606665 H\n0.148289 0.306421 0.393334 H\n0.148288 0.193579 0.893334 H\n0.851711 0.806421 0.106665 H\n0.740240 0.885518 0.468987 H\n0.259759 0.114482 0.531013 H\n0.259760 0.385518 0.031013 H\n0.740240 0.614482 0.968987 H\n0.045493 0.058519 0.691704 H\n0.954506 0.941481 0.308296 H\n0.954506 0.558519 0.808296 H\n0.935314 0.247472 0.553133 H\n0.064685 0.752527 0.446867 H\n0.064685 0.747472 0.946867 H\n0.935314 0.252527 0.053133 H\n0.879813 0.380239 0.355564 H\n0.120186 0.619761 0.644436 H\n0.045493 0.441481 0.191704 H\n0.879813 0.119761 0.855564 H\n0.120186 0.880239 0.144436 H\n0.519592 0.751047 0.572429 H\n0.519592 0.748953 0.072429 H\n0.635332 0.468922 0.452439 H\n0.364668 0.531078 0.547561 H\n0.364668 0.968922 0.047561 H\n0.635331 0.031078 0.952439 H\n0.480407 0.251047 0.927571 H\n0.436811 0.653021 0.233612 H\n0.436811 0.846979 0.733612 H\n0.563188 0.153021 0.266388 H\n0.737004 0.868343 0.795728 H\n0.262995 0.131657 0.204271 H\n0.262995 0.368343 0.704271 H\n0.563188 0.346979 0.766388 H\n0.737004 0.631657 0.295728 H\n0.773153 0.441060 0.276563 C\n0.783624 0.083006 0.647541 C\n0.216376 0.916994 0.352458 C\n0.216375 0.583006 0.852458 C\n0.783624 0.416994 0.147541 C\n0.184472 0.382713 0.932585 C\n0.184472 0.117287 0.432585 C\n0.815527 0.617287 0.067414 C\n0.931076 0.101107 0.617909 C\n0.226846 0.558940 0.723437 C\n0.068924 0.898893 0.382091 C\n0.815527 0.882712 0.567414 C\n0.226846 0.941060 0.223437 C\n0.353344 0.734660 0.387161 C\n0.638674 0.246146 0.225802 C\n0.361325 0.753854 0.774198 C\n0.361326 0.746146 0.274198 C\n0.638673 0.253854 0.725802 C\n0.646655 0.234660 0.112839 C\n0.353344 0.765340 0.887161 C\n0.646655 0.265340 0.612839 C\n0.553830 0.106614 0.993618 C\n0.446169 0.893386 0.006382 C\n0.446169 0.606614 0.506382 C\n0.553831 0.393386 0.493618 C\n0.068923 0.601107 0.882091 C\n0.773153 0.058940 0.776563 C\n0.931076 0.398893 0.117909 C\n",
"nsites": 64,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 1.2008463195748105,
"density_atomic": 0.12422025844241791,
"volume": 515.2138693196093,
"volume_molar": 4.847953816479583,
"formula_full": "H36 C28",
"formula_reduced": "H9C7",
"formula_anonymous": "A7B9",
"energy_above_hull": 5.1042875,
"spacegroup": 14
},
{
"id": "jvasp-109321",
"created_at": "2022-09-04T14:38:26.913581Z",
"updated_at": "2022-09-04T14:38:26.913605Z",
"structure_string": "Tm2 Re4 Si2 C2\n1.0\n5.812250 -0.010751 0.000000\n-4.490544 3.690174 0.000000\n0.000000 -0.000000 7.264250\nTm Re Si C\n2 4 2 2\ndirect\n0.542016 0.457984 0.250000 Tm\n0.457984 0.542016 0.750000 Tm\n0.827243 0.172757 0.060563 Re\n0.172757 0.827242 0.939437 Re\n0.172757 0.827242 0.560563 Re\n0.827243 0.172757 0.439437 Re\n0.264757 0.735242 0.250000 Si\n0.735243 0.264757 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tm",
"Re",
"Si",
"C"
],
"chemical_system": "C-Re-Si-Tm",
"density": 12.421785806082553,
"density_atomic": 0.06432751038113038,
"volume": 155.45448503683062,
"volume_molar": 9.361687906651078,
"formula_full": "Tm2 Re4 Si2 C2",
"formula_reduced": "TmRe2SiC",
"formula_anonymous": "ABCD2",
"energy_above_hull": 5.10563577,
"spacegroup": 63
},
{
"id": "jvasp-112032",
"created_at": "2022-09-04T14:38:43.627405Z",
"updated_at": "2022-09-04T14:38:43.627433Z",
"structure_string": "H4 C12 S2 O6\n1.0\n4.556222 0.048683 1.028947\n0.714764 6.569448 2.047713\n0.179943 -0.056983 9.858585\nH C S O\n4 12 2 6\ndirect\n0.925363 0.610188 0.764022 H\n0.925364 0.110186 0.264023 H\n0.514458 0.821220 0.914292 H\n0.514458 0.321219 0.414292 H\n0.935473 0.663528 0.370992 C\n0.935473 0.163530 0.870991 C\n0.090184 0.072173 0.653253 C\n0.090185 0.572172 0.153253 C\n0.741204 0.336080 0.906653 C\n0.741203 0.836080 0.406653 C\n0.350212 0.533573 0.043039 C\n0.537066 0.156971 0.435162 C\n0.537067 0.656973 0.935162 C\n0.757224 0.043772 0.354458 C\n0.757223 0.543774 0.854458 C\n0.350211 0.033573 0.543039 C\n0.447090 0.279403 0.049829 S\n0.447088 0.779403 0.549829 S\n0.951602 0.492886 0.451432 O\n0.872182 0.482002 0.183908 O\n0.872181 0.982002 0.683908 O\n0.118491 0.705351 0.229303 O\n0.118490 0.205352 0.729302 O\n0.951603 0.992887 0.951431 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.7410289398603196,
"density_atomic": 0.0816231860126167,
"volume": 294.03409953012937,
"volume_molar": 7.3779780650428695,
"formula_full": "H4 C12 S2 O6",
"formula_reduced": "H2C6SO3",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 5.105767541666666,
"spacegroup": 1
},
{
"id": "jvasp-103806",
"created_at": "2022-09-04T14:36:42.244463Z",
"updated_at": "2022-09-04T14:36:42.244491Z",
"structure_string": "H12 C10 S2 N4\n1.0\n4.333359 -0.066168 0.890224\n1.831303 6.576795 1.293960\n-0.156414 0.022777 9.674732\nH C S N\n12 10 2 4\ndirect\n0.075617 0.850409 0.151630 H\n0.009543 0.711576 0.408240 H\n0.509545 0.211576 0.908240 H\n0.748159 0.915199 0.761220 H\n0.985364 0.212988 0.650484 H\n0.485362 0.712989 0.150484 H\n0.248157 0.415199 0.261220 H\n0.180717 0.735982 0.904901 H\n0.451345 0.078071 0.229507 H\n0.951346 0.578071 0.729506 H\n0.575619 0.350409 0.651630 H\n0.680718 0.235981 0.404901 H\n0.860071 0.348752 0.903503 C\n0.740003 0.217272 0.703697 C\n0.240000 0.717273 0.203698 C\n0.360069 0.848751 0.403504 C\n0.573441 -0.000545 0.571813 C\n0.463244 0.017073 0.340823 C\n0.585727 0.103310 0.436193 C\n0.085726 0.603311 0.936193 C\n0.963244 0.517072 0.840823 C\n0.073439 0.499455 0.071813 C\n0.923433 0.288145 0.081938 S\n0.423433 0.788146 0.581938 S\n0.729549 0.218210 0.854666 N\n0.136582 0.538603 0.197321 N\n0.636583 0.038604 0.697320 N\n0.229549 0.718211 0.354666 N\n",
"nsites": 28,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"N"
],
"chemical_system": "C-H-N-S",
"density": 1.5088089094941788,
"density_atomic": 0.10081478732985147,
"volume": 277.73703383798284,
"volume_molar": 5.973469685847199,
"formula_full": "H12 C10 S2 N4",
"formula_reduced": "H6C5SN2",
"formula_anonymous": "AB2C5D6",
"energy_above_hull": 5.106681892857143,
"spacegroup": 1
}
]
}