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=id&page=235",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=233",
"results": [
{
"id": "jvasp-103750",
"created_at": "2022-09-04T14:36:49.264457Z",
"updated_at": "2022-09-04T14:36:49.264492Z",
"structure_string": "Li1 Ni4 O5\n1.0\n4.974743 -0.021223 -0.832414\n-3.567795 3.466895 -0.832414\n0.008666 0.021223 5.043898\nLi Ni O\n1 4 5\ndirect\n0.000000 0.000000 0.000000 Li\n0.400400 0.794162 0.194565 Ni\n0.794162 0.599598 0.393763 Ni\n0.205836 0.400401 0.606239 Ni\n0.599598 0.205836 0.805436 Ni\n0.311274 0.116853 0.428128 O\n0.688724 0.883145 0.571874 O\n0.116852 0.688724 0.805580 O\n0.499999 0.500000 0.000001 O\n0.883146 0.311274 0.194422 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Li",
"Ni",
"O"
],
"chemical_system": "Li-Ni-O",
"density": 6.155552595815651,
"density_atomic": 0.11522619700500607,
"volume": 86.78582006456001,
"volume_molar": 5.226364244008126,
"formula_full": "Li1 Ni4 O5",
"formula_reduced": "LiNi4O5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 1.92075171,
"spacegroup": 87
},
{
"id": "jvasp-103752",
"created_at": "2022-09-04T14:36:49.653787Z",
"updated_at": "2022-09-04T14:36:49.653804Z",
"structure_string": "Mn1 Te1 O4\n1.0\n3.213248 0.000000 0.000000\n-0.000000 3.596462 2.964979\n-0.000000 0.612649 6.575776\nMn Te O\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.500000 Te\n0.000000 0.500982 0.181960 O\n0.500000 0.077345 0.710843 O\n0.000000 0.499017 0.818041 O\n0.500000 0.922655 0.289158 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Te",
"O"
],
"chemical_system": "Mn-O-Te",
"density": 5.83539715221399,
"density_atomic": 0.08552495454346158,
"volume": 70.15496274775515,
"volume_molar": 7.041384344658965,
"formula_full": "Mn1 Te1 O4",
"formula_reduced": "MnTeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.5108865013409964,
"spacegroup": 65
},
{
"id": "jvasp-103753",
"created_at": "2022-09-04T14:36:55.433610Z",
"updated_at": "2022-09-04T14:36:55.433619Z",
"structure_string": "Li1 Co2 Cu1 O6\n1.0\n6.138135 -0.017645 1.270537\n5.506399 2.712303 1.270537\n-0.245451 -0.056800 5.853658\nLi Co Cu O\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.682248 0.682244 0.181968 Co\n0.317755 0.317753 0.818033 Co\n0.000000 -0.000000 0.500000 Cu\n0.192752 0.192751 0.372782 O\n0.474458 0.474454 0.727486 O\n0.832278 0.832273 0.034403 O\n0.525546 0.525543 0.272515 O\n0.807252 0.807247 0.627219 O\n0.167726 0.167725 0.965598 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"Co",
"Cu",
"O"
],
"chemical_system": "Co-Cu-Li-O",
"density": 4.773281216892864,
"density_atomic": 0.10109158647568091,
"volume": 98.92020046995354,
"volume_molar": 5.957113712374785,
"formula_full": "Li1 Co2 Cu1 O6",
"formula_reduced": "LiCo2CuO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.4395373250000003,
"spacegroup": 12
},
{
"id": "jvasp-103760",
"created_at": "2022-09-04T14:37:01.004940Z",
"updated_at": "2022-09-04T14:37:01.004964Z",
"structure_string": "H24 C16 O8\n1.0\n10.598230 0.000000 0.170273\n0.000000 6.789891 0.000000\n0.090469 0.000000 5.290878\nH C O\n24 16 8\ndirect\n0.572633 0.915830 0.723267 H\n0.993072 0.501160 0.790729 H\n0.993072 -0.001160 0.290728 H\n0.006928 0.001160 0.709271 H\n0.051320 0.698792 0.401524 H\n0.948680 0.301208 0.598476 H\n0.948680 0.198792 0.098476 H\n0.051320 0.801208 0.901524 H\n0.175107 0.289635 0.401997 H\n0.824893 0.710365 0.598003 H\n0.824893 0.789635 0.098003 H\n0.175107 0.210365 0.901997 H\n0.006928 0.498840 0.209271 H\n0.785016 0.512732 0.397318 H\n0.214984 0.487268 0.602681 H\n0.427367 0.415830 0.776733 H\n0.572633 0.584169 0.223267 H\n0.460433 0.783246 0.540894 H\n0.427367 0.084170 0.276732 H\n0.539567 0.283246 0.959106 H\n0.460433 0.716754 0.040894 H\n0.214984 0.012732 0.102681 H\n0.785016 0.987267 0.897319 H\n0.539567 0.216754 0.459106 H\n0.044657 0.537342 0.394193 C\n0.955343 0.462658 0.605807 C\n0.955343 0.037342 0.105807 C\n0.044657 0.962658 0.894193 C\n0.177188 0.451971 0.417152 C\n0.822812 0.548029 0.582848 C\n0.822812 0.951971 0.082848 C\n0.177188 0.048029 0.917152 C\n0.730983 0.474009 0.784086 C\n0.730983 0.025990 0.284086 C\n0.269017 0.974009 0.715914 C\n0.488933 0.571763 0.108970 C\n0.511067 0.428237 0.891030 C\n0.511067 0.071763 0.391030 C\n0.488933 0.928237 0.608970 C\n0.269017 0.525990 0.215914 C\n0.758174 0.399929 -0.014043 O\n0.390736 0.003149 0.783706 O\n0.609264 0.996851 0.216294 O\n0.609264 0.503149 0.716294 O\n0.390736 0.496851 0.283706 O\n0.241826 0.899928 0.514042 O\n0.758174 0.100071 0.485957 O\n0.241826 0.600071 0.014042 O\n",
"nsites": 48,
"nelements": 3,
"elements": [
"H",
"C",
"O"
],
"chemical_system": "C-H-O",
"density": 1.502288686586693,
"density_atomic": 0.1261062674393274,
"volume": 380.63135936597195,
"volume_molar": 4.775449216191723,
"formula_full": "H24 C16 O8",
"formula_reduced": "H3C2O",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.037075583333333,
"spacegroup": 14
},
{
"id": "jvasp-103761",
"created_at": "2022-09-04T14:36:57.938653Z",
"updated_at": "2022-09-04T14:36:57.938680Z",
"structure_string": "H32 C20 O8\n1.0\n12.806539 0.000000 -1.137216\n0.000000 6.820761 0.000000\n0.103665 0.000000 5.317243\nH C O\n32 20 8\ndirect\n0.061106 0.912973 0.233362 H\n0.548723 0.294773 0.994386 H\n0.451277 0.705227 0.005613 H\n0.548723 0.205227 0.494387 H\n0.590403 0.484613 0.204032 H\n0.409598 0.515387 0.795966 H\n0.409598 0.984613 0.295967 H\n0.590403 0.015387 0.704032 H\n0.593767 0.502128 0.627176 H\n0.406233 0.497871 0.372823 H\n0.406233 0.002129 0.872822 H\n0.593767 0.997871 0.127176 H\n0.631191 0.696198 0.834382 H\n0.368810 0.303802 0.165616 H\n0.368810 0.196198 0.665616 H\n0.631190 0.803802 0.334383 H\n0.451277 0.794773 0.505612 H\n0.265301 0.710204 0.157934 H\n0.734700 0.289796 0.842065 H\n0.938895 0.087027 0.766636 H\n0.938895 0.412973 0.266637 H\n0.061106 0.587027 0.733362 H\n0.966970 0.784041 0.029654 H\n0.033031 0.215959 0.970345 H\n0.033031 0.284041 0.470345 H\n0.769391 0.015218 0.551135 H\n0.230610 0.984782 0.448863 H\n0.230610 0.515218 0.948863 H\n0.769391 0.484782 0.051136 H\n0.734699 0.210204 0.342066 H\n0.265301 0.789795 0.657933 H\n0.966970 0.715959 0.529653 H\n0.373683 0.035684 0.680682 C\n0.626318 0.964316 0.319317 C\n0.373683 0.464316 0.180682 C\n0.554664 0.455543 0.012975 C\n0.554664 0.044457 0.512974 C\n0.445336 0.955542 0.487025 C\n0.445336 0.544457 0.987024 C\n0.736340 0.451283 0.859872 C\n0.626318 0.535684 0.819317 C\n0.263660 0.548716 0.140127 C\n0.189691 0.473616 0.325199 C\n0.736340 0.048716 0.359872 C\n0.810309 0.526384 0.674800 C\n0.189692 0.026384 0.825198 C\n0.810309 0.973615 0.174801 C\n0.991290 0.572615 0.605163 C\n0.008711 0.427385 0.394836 C\n0.008711 0.072615 0.894836 C\n0.991289 0.927385 0.105163 C\n0.263660 0.951283 0.640127 C\n0.213830 0.099241 0.031268 O\n0.786170 0.900759 0.968731 O\n0.911496 0.498976 0.763378 O\n0.213830 0.400759 0.531268 O\n0.088504 0.998976 0.736620 O\n0.911496 0.001024 0.263378 O\n0.088504 0.501024 0.236621 O\n0.786170 0.599241 0.468731 O\n",
"nsites": 60,
"nelements": 3,
"elements": [
"H",
"C",
"O"
],
"chemical_system": "C-H-O",
"density": 1.4292541562181569,
"density_atomic": 0.1289581863316191,
"volume": 465.26708933164235,
"volume_molar": 4.669839838251074,
"formula_full": "H32 C20 O8",
"formula_reduced": "H8C5O2",
"formula_anonymous": "A2B5C8",
"energy_above_hull": 4.578360466666666,
"spacegroup": 14
},
{
"id": "jvasp-103762",
"created_at": "2022-09-04T14:36:58.417108Z",
"updated_at": "2022-09-04T14:36:58.417124Z",
"structure_string": "H16 C24 O4\n1.0\n7.547333 -0.000000 0.000000\n0.000000 5.450407 0.000000\n0.000000 0.000000 9.906295\nH C O\n16 24 4\ndirect\n0.843523 0.393687 0.040042 H\n0.654402 0.709630 0.809660 H\n0.656476 0.893687 0.040042 H\n0.843523 0.606313 0.540042 H\n0.345598 0.709630 0.690339 H\n0.343523 0.893687 0.459957 H\n0.154402 0.790371 0.190340 H\n0.156476 0.606313 0.959957 H\n0.845597 0.790371 0.309660 H\n0.343523 0.106313 0.959957 H\n0.154402 0.209629 0.690339 H\n0.156476 0.393687 0.459957 H\n0.654402 0.290371 0.309660 H\n0.656476 0.106313 0.540042 H\n0.845597 0.209629 0.809660 H\n0.345598 0.290371 0.190340 H\n0.911700 0.221152 0.021309 C\n0.502621 0.396605 0.627943 C\n0.585886 0.381373 0.392385 C\n0.588299 0.278848 0.521308 C\n0.002621 0.103396 0.372057 C\n0.497379 0.396605 0.872056 C\n0.088299 0.221152 0.478691 C\n0.414114 0.381373 0.107614 C\n0.411701 0.278848 0.978691 C\n0.914114 0.118627 0.892385 C\n0.085886 0.118627 0.607614 C\n0.997379 0.103396 0.127943 C\n0.411701 0.721152 0.478691 C\n0.585886 0.618627 0.892385 C\n0.502621 0.603396 0.127943 C\n0.911700 0.778849 0.521308 C\n0.914114 0.881373 0.392385 C\n0.997379 0.896605 0.627943 C\n0.414114 0.618627 0.607614 C\n0.497379 0.603396 0.372057 C\n0.088299 0.778849 0.978691 C\n0.085886 0.881373 0.107614 C\n0.002621 0.896605 0.872056 C\n0.588299 0.721152 0.021309 C\n0.000000 0.230251 0.250000 O\n0.000000 0.769750 0.750000 O\n0.500000 0.730251 0.250000 O\n0.500000 0.269750 0.750000 O\n",
"nsites": 44,
"nelements": 3,
"elements": [
"H",
"C",
"O"
],
"chemical_system": "C-H-O",
"density": 1.501112136010515,
"density_atomic": 0.10797394614664564,
"volume": 407.5057138343454,
"volume_molar": 5.577401748215244,
"formula_full": "H16 C24 O4",
"formula_reduced": "H4C6O",
"formula_anonymous": "AB4C6",
"energy_above_hull": 5.370340318181819,
"spacegroup": 60
},
{
"id": "jvasp-103763",
"created_at": "2022-09-04T14:37:03.177672Z",
"updated_at": "2022-09-04T14:37:03.177692Z",
"structure_string": "H16 C24 S4\n1.0\n8.093619 -0.000000 0.000000\n-0.000000 5.532795 0.000000\n0.000000 0.000000 10.423034\nH C S\n16 24 4\ndirect\n0.157366 0.115279 0.489078 H\n0.348749 0.847016 0.691561 H\n0.651251 0.152983 0.308438 H\n0.848749 0.347016 0.808438 H\n0.651251 0.847016 0.808438 H\n0.348749 0.152983 0.191562 H\n0.848749 0.652983 0.308438 H\n0.151251 0.347016 0.691561 H\n0.151251 0.652983 0.191562 H\n0.657366 0.384721 0.510922 H\n0.157366 0.884720 0.989078 H\n0.842634 0.115279 0.010922 H\n0.657366 0.615279 0.010922 H\n0.342634 0.384721 0.989078 H\n0.842634 0.884720 0.510922 H\n0.342634 0.615279 0.489078 H\n0.587174 0.216921 0.505760 C\n0.412826 0.783078 0.494239 C\n0.083129 0.413256 0.608608 C\n0.916872 0.586743 0.391392 C\n0.416872 0.086744 0.108608 C\n0.083129 0.586743 0.108608 C\n0.916872 0.413256 0.891391 C\n0.583129 0.086744 0.391392 C\n0.416872 0.913256 0.608608 C\n0.087174 0.716920 0.994239 C\n0.583129 0.913256 0.891391 C\n0.912827 0.283079 0.005761 C\n0.003890 0.631889 0.885080 C\n0.412826 0.216921 0.994239 C\n0.912827 0.716920 0.505760 C\n0.087174 0.283079 0.494239 C\n0.496110 0.868109 0.385080 C\n0.503890 0.131890 0.614919 C\n0.996110 0.368110 0.114919 C\n0.503890 0.868109 0.114919 C\n0.496110 0.131890 0.885080 C\n0.996110 0.631889 0.614919 C\n0.003890 0.368110 0.385080 C\n0.587174 0.783078 0.005761 C\n0.500000 0.326515 0.750000 S\n0.000000 0.173484 0.250000 S\n0.000000 0.826515 0.750000 S\n0.500000 0.673484 0.250000 S\n",
"nsites": 44,
"nelements": 3,
"elements": [
"H",
"C",
"S"
],
"chemical_system": "C-H-S",
"density": 1.5392109064085326,
"density_atomic": 0.09426949626755275,
"volume": 466.7469514753804,
"volume_molar": 6.38821782064916,
"formula_full": "H16 C24 S4",
"formula_reduced": "H4C6S",
"formula_anonymous": "AB4C6",
"energy_above_hull": 5.327481818181819,
"spacegroup": 60
},
{
"id": "jvasp-103764",
"created_at": "2022-09-04T14:37:01.020292Z",
"updated_at": "2022-09-04T14:37:01.020319Z",
"structure_string": "H6 C4 F2\n1.0\n5.094879 0.000000 -0.692515\n0.000000 2.558617 0.000000\n0.007085 0.000000 6.861460\nH C F\n6 4 2\ndirect\n0.152687 0.000000 0.487621 H\n0.448949 0.500001 0.288903 H\n0.198650 0.500001 0.085154 H\n0.652731 0.500001 -0.012444 H\n0.948717 0.000000 0.788635 H\n0.698224 0.000000 0.585011 H\n0.126159 0.000000 0.326246 C\n0.234498 0.500001 0.247089 C\n0.626017 0.500001 0.826178 C\n0.734247 0.000000 0.746942 C\n0.844202 0.000000 0.268695 F\n0.344024 0.500001 0.768807 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"H",
"C",
"F"
],
"chemical_system": "C-F-H",
"density": 1.709353727037275,
"density_atomic": 0.13414194680152533,
"volume": 89.45747609996329,
"volume_molar": 4.489379275902623,
"formula_full": "H6 C4 F2",
"formula_reduced": "H3C2F",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.5506500470833333,
"spacegroup": 8
},
{
"id": "jvasp-103766",
"created_at": "2022-09-04T14:36:31.897101Z",
"updated_at": "2022-09-04T14:36:31.897122Z",
"structure_string": "H10 C14 N2 O2\n1.0\n5.059188 -0.040573 0.381828\n0.010876 5.024006 0.349126\n0.228231 0.120739 9.762235\nH C N O\n10 14 2 2\ndirect\n0.602992 0.370538 0.020895 H\n0.032542 0.795762 0.981985 H\n0.810431 0.675623 0.758175 H\n0.927632 0.002457 0.555675 H\n0.249905 0.472215 0.680776 H\n0.423432 0.751811 0.921803 H\n0.889530 0.642712 0.214784 H\n0.174286 -0.001513 0.388679 H\n0.221819 0.361140 0.202261 H\n0.300049 0.550627 0.457896 H\n0.371483 0.295657 0.693811 C\n0.090776 0.189562 0.914543 C\n0.751847 0.030591 0.625865 C\n0.686354 0.848237 0.738719 C\n0.465995 0.890999 0.831058 C\n0.308859 0.116698 0.810205 C\n0.593440 0.254166 0.601402 C\n0.342231 0.001190 0.310427 C\n0.582685 0.211991 0.103257 C\n0.369973 0.204951 0.205050 C\n0.532335 0.799971 0.315819 C\n0.744832 0.801015 0.212913 C\n0.768468 0.006141 0.106373 C\n0.685482 0.450350 0.482956 C\n0.976718 0.986104 0.000252 N\n0.494208 0.597223 0.425261 N\n0.025208 0.427866 0.922242 O\n0.926920 0.476245 0.443395 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"H",
"C",
"N",
"O"
],
"chemical_system": "C-H-N-O",
"density": 1.5985432644593078,
"density_atomic": 0.11313997965081529,
"volume": 247.48104150642942,
"volume_molar": 5.322734526368286,
"formula_full": "H10 C14 N2 O2",
"formula_reduced": "H5C7NO",
"formula_anonymous": "ABC5D7",
"energy_above_hull": 5.521173339285714,
"spacegroup": 1
},
{
"id": "jvasp-103767",
"created_at": "2022-09-04T14:37:02.731534Z",
"updated_at": "2022-09-04T14:37:02.731561Z",
"structure_string": "H4 C9 S3 O1\n1.0\n3.734842 -0.026229 0.477953\n0.104123 5.784547 0.312411\n0.090574 -0.073968 9.949212\nH C S O\n4 9 3 1\ndirect\n0.853579 0.811917 0.426633 H\n0.813141 0.069927 0.287887 H\n0.852506 0.811927 0.690375 H\n0.741274 0.115299 0.030473 H\n0.468242 0.558437 0.936629 C\n0.595866 0.419408 0.312883 C\n0.530451 0.463757 0.066942 C\n0.622857 0.469742 0.451755 C\n0.615907 0.471426 0.701316 C\n0.666104 0.247842 0.103052 C\n0.697923 0.222184 0.241900 C\n0.748749 0.671777 0.496264 C\n0.749846 0.673245 0.637786 C\n0.495754 0.275789 0.588841 S\n0.443303 0.634208 0.206846 S\n0.281121 0.813249 0.910727 S\n0.586583 0.403823 0.836380 O\n",
"nsites": 17,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.7341125842746548,
"density_atomic": 0.07914151412059675,
"volume": 214.80508919876368,
"volume_molar": 7.609332253643002,
"formula_full": "H4 C9 S3 O1",
"formula_reduced": "H4C9S3O",
"formula_anonymous": "AB3C4D9",
"energy_above_hull": 5.359400205882352,
"spacegroup": 1
},
{
"id": "jvasp-103769",
"created_at": "2022-09-04T14:37:03.924252Z",
"updated_at": "2022-09-04T14:37:03.924283Z",
"structure_string": "H8 C14 S2 O1\n1.0\n4.362204 0.142023 0.784559\n1.943760 5.680107 0.893188\n0.387863 -0.088840 11.011066\nH C S O\n8 14 2 1\ndirect\n0.679371 0.804566 0.061186 H\n0.091874 0.969523 0.773025 H\n0.727115 0.025690 0.630224 H\n0.290844 0.018322 0.970332 H\n0.413084 0.183276 0.440558 H\n0.654244 0.304218 0.253909 H\n0.566139 0.190251 0.062747 H\n0.764758 0.916080 0.255678 H\n0.939901 0.758204 0.211832 C\n0.895397 0.695068 0.102319 C\n0.206488 0.612432 0.268814 C\n0.111861 0.485125 0.048323 C\n0.433435 0.408021 0.214723 C\n0.383444 0.345583 0.106334 C\n0.692919 0.385672 0.646824 C\n0.054326 0.401616 0.941218 C\n0.848097 0.354279 0.753455 C\n0.482565 0.294678 0.489557 C\n0.647847 0.210811 0.593386 C\n0.036951 0.140465 0.808439 C\n0.150831 0.167967 0.913244 C\n0.406518 0.536148 0.462635 C\n0.533096 0.661974 0.565100 S\n0.816202 0.589835 0.834024 S\n0.238828 0.692577 0.375876 O\n",
"nsites": 25,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.5864067894952372,
"density_atomic": 0.09317179938113236,
"volume": 268.3215325458509,
"volume_molar": 6.463480151720142,
"formula_full": "H8 C14 S2 O1",
"formula_reduced": "H8C14S2O",
"formula_anonymous": "AB2C8D14",
"energy_above_hull": 5.68658334,
"spacegroup": 1
},
{
"id": "jvasp-103773",
"created_at": "2022-09-04T14:36:33.936405Z",
"updated_at": "2022-09-04T14:36:33.936418Z",
"structure_string": "H6 C11 S2 O1\n1.0\n4.079491 0.005666 -0.582214\n-1.839046 5.573456 -0.200315\n-0.108459 0.078547 10.027428\nH C S O\n6 11 2 1\ndirect\n0.246788 0.022395 0.430893 H\n0.678296 0.364227 0.825911 H\n0.426728 0.325610 0.567567 H\n0.535403 0.213027 0.228309 H\n0.880754 0.257464 0.455283 H\n0.910249 0.976541 0.201110 H\n0.897526 0.818894 0.257724 C\n0.087706 0.844385 0.387853 C\n0.483396 0.546216 0.063419 C\n0.690928 0.590801 0.198942 C\n0.089843 0.643979 0.461759 C\n0.510713 0.677489 0.842704 C\n0.887883 0.415842 0.399971 C\n0.284237 0.646938 0.596500 C\n0.553672 0.485040 0.776113 C\n0.419510 0.466476 0.637827 C\n0.690925 0.390162 0.273408 C\n0.159601 0.300910 0.012915 S\n0.324339 0.847199 0.734669 S\n0.598003 0.732852 0.981020 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.5905999653781557,
"density_atomic": 0.08776040034376105,
"volume": 227.89321746094126,
"volume_molar": 6.862025168995389,
"formula_full": "H6 C11 S2 O1",
"formula_reduced": "H6C11S2O",
"formula_anonymous": "AB2C6D11",
"energy_above_hull": 5.565466175000001,
"spacegroup": 1
}
]
}