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{
"id": "mp-1213587",
"created_at": "2022-09-04T14:43:54.124542Z",
"structure_string": "K4 Ba2 Na4 Ti8 Mn1 Si16 W8 O58\n1.0\n7.142158 7.824797 0.000000\n-7.142158 7.824797 0.000000\n0.000000 6.048685 13.214019\nK Ba Na Ti Mn Si W O\n4 2 4 8 1 16 8 58\ndirect\n0.410209 0.410209 0.182328 K\n0.589791 0.589791 0.817672 K\n0.912590 0.912590 0.692761 K\n0.087410 0.087410 0.307239 K\n0.603983 0.603983 0.329762 Ba\n0.396017 0.396017 0.670238 Ba\n0.478017 0.971086 0.385294 Na\n0.521983 0.028914 0.614706 Na\n0.028914 0.521983 0.614706 Na\n0.971086 0.478017 0.385294 Na\n0.727215 0.272785 0.500000 Ti\n0.272785 0.727215 0.500000 Ti\n0.765420 0.234580 0.000000 Ti\n0.234580 0.765420 0.000000 Ti\n0.737764 0.264235 0.257179 Ti\n0.262236 0.735765 0.742821 Ti\n0.735765 0.262236 0.742821 Ti\n0.264235 0.737764 0.257179 Ti\n0.000000 0.000000 0.000000 Mn\n0.263107 0.043296 0.061115 Si\n0.736893 0.956704 0.938885 Si\n0.956704 0.736893 0.938885 Si\n0.043296 0.263107 0.061115 Si\n0.520051 0.735113 0.063378 Si\n0.479949 0.264887 0.936622 Si\n0.264887 0.479949 0.936622 Si\n0.735113 0.520051 0.063378 Si\n0.764624 0.985605 0.440281 Si\n0.235375 0.014395 0.559719 Si\n0.014395 0.235376 0.559719 Si\n0.985605 0.764625 0.440281 Si\n0.458072 0.243322 0.439552 Si\n0.541928 0.756678 0.560448 Si\n0.756678 0.541928 0.560448 Si\n0.243322 0.458072 0.439552 Si\n0.751611 0.966907 0.214968 W\n0.248389 0.033093 0.785032 W\n0.033093 0.248389 0.785032 W\n0.966907 0.751611 0.214968 W\n0.495518 0.050749 0.164541 W\n0.504482 0.949251 0.835459 W\n0.949251 0.504482 0.835459 W\n0.050749 0.495518 0.164541 W\n0.613450 0.866057 0.028872 O\n0.386550 0.133943 0.971128 O\n0.133943 0.386550 0.971128 O\n0.866057 0.613450 0.028872 O\n0.320017 0.767163 0.353619 O\n0.679983 0.232837 0.646381 O\n0.232837 0.679983 0.646381 O\n0.767163 0.320017 0.353619 O\n0.151028 0.151028 0.099831 O\n0.848972 0.848972 0.900169 O\n0.612141 0.612141 0.030714 O\n0.387859 0.387859 0.969286 O\n0.639336 0.639336 0.605925 O\n0.360664 0.360664 0.394075 O\n0.445157 0.684498 0.184047 O\n0.554843 0.315502 0.815953 O\n0.315502 0.554843 0.815953 O\n0.684498 0.445157 0.184047 O\n0.789682 0.039906 0.997855 O\n0.210318 0.960094 0.002145 O\n0.960094 0.210318 0.002145 O\n0.039906 0.789682 0.997855 O\n0.633671 0.887483 0.482540 O\n0.366329 0.112517 0.517460 O\n0.112517 0.366329 0.517460 O\n0.887483 0.633671 0.482540 O\n0.731291 0.082646 0.510517 O\n0.268709 0.917354 0.489483 O\n0.917354 0.268709 0.489483 O\n0.082646 0.731291 0.510517 O\n0.581350 0.229426 0.004693 O\n0.418650 0.770574 0.995307 O\n0.770574 0.418650 0.995307 O\n0.229426 0.581350 0.004693 O\n0.527340 0.288581 0.509488 O\n0.472660 0.711419 0.490512 O\n0.711419 0.472660 0.490512 O\n0.288581 0.527340 0.509488 O\n0.697775 0.169572 0.150585 O\n0.302225 0.830428 0.849415 O\n0.830428 0.302225 0.849415 O\n0.169572 0.697775 0.150585 O\n0.554100 0.204688 0.341622 O\n0.445900 0.795312 0.658378 O\n0.795312 0.445900 0.658378 O\n0.204688 0.554100 0.341622 O\n0.791791 0.062819 0.319239 O\n0.208209 0.937181 0.680761 O\n0.937181 0.208209 0.680761 O\n0.062819 0.791791 0.319239 O\n0.313908 0.951834 0.157111 O\n0.686092 0.048166 0.842889 O\n0.048166 0.686092 0.842889 O\n0.951834 0.313908 0.157111 O\n0.953821 0.953821 0.157426 O\n0.046179 0.046179 0.842574 O\n0.896587 0.896587 0.457812 O\n0.103413 0.103413 0.542188 O\n",
"nsites": 101,
"nelements": 8,
"elements": [
"K",
"Ba",
"Na",
"Ti",
"Mn",
"Si",
"W",
"O"
],
"chemical_system": "Ba-K-Mn-Na-O-Si-Ti-W",
"density": 4.282378351402225,
"density_atomic": 0.06838390832933738,
"volume": 1476.9556532742072,
"volume_molar": 8.806371129004981,
"formula_full": "K4 Ba2 Na4 Ti8 Mn1 Si16 W8 O58",
"formula_reduced": "K4Ba2Na4Ti8MnSi16(W4O29)2",
"formula_anonymous": "AB2C4D4E8F8G16H58",
"energy": -819.63846226,
"energy_per_atom": -8.11523229960396,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
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"energy_uncorrected": -742.62046226,
"band_gap": 0.0,
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"is_magnetic": true,
"total_magnetization": 35.333604,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:21.480000Z",
"spacegroup": 12
},
{
"id": "mp-562835",
"created_at": "2022-09-04T14:45:14.806621Z",
"structure_string": "Ga2 Co2 P2 H36 C18 N2 Cl4 O6\n1.0\n11.661629 0.000000 0.000000\n0.000000 7.628248 0.000000\n0.000000 2.177093 10.572802\nGa Co P H C N Cl O\n2 2 2 36 18 2 4 6\ndirect\n0.750000 0.213034 0.808859 Ga\n0.250000 0.786966 0.191141 Ga\n0.250000 0.713234 0.414612 Co\n0.750000 0.286766 0.585388 Co\n0.750000 0.323342 0.378755 P\n0.250000 0.676658 0.621245 P\n0.430685 0.090736 0.119882 H\n0.750000 0.761457 0.072432 H\n0.069315 0.090736 0.119882 H\n0.750000 0.151984 0.213142 H\n0.854545 0.702545 0.891831 H\n0.930685 0.909264 0.880118 H\n0.673509 0.038090 0.350217 H\n0.853240 0.863266 0.746403 H\n0.146760 0.136734 0.253597 H\n0.870866 0.585009 0.318406 H\n0.173509 0.961910 0.649783 H\n0.326922 0.032174 0.938704 H\n0.173078 0.032174 0.938704 H\n0.546980 0.384961 0.340404 H\n0.953020 0.384961 0.340404 H\n0.826491 0.038090 0.350217 H\n0.370866 0.414991 0.681594 H\n0.250000 0.238543 0.927568 H\n0.826922 0.967826 0.061296 H\n0.145455 0.297455 0.108169 H\n0.673078 0.967826 0.061296 H\n0.370952 0.547781 0.800939 H\n0.046980 0.615039 0.659596 H\n0.353240 0.136734 0.253597 H\n0.870952 0.452219 0.199061 H\n0.629048 0.452219 0.199061 H\n0.354545 0.297455 0.108169 H\n0.569315 0.909264 0.880118 H\n0.645455 0.702545 0.891831 H\n0.629134 0.585009 0.318406 H\n0.250000 0.848016 0.786858 H\n0.646760 0.863266 0.746403 H\n0.326491 0.961910 0.649783 H\n0.129048 0.547781 0.800939 H\n0.453020 0.615039 0.659596 H\n0.129134 0.414991 0.681594 H\n0.250000 0.486046 0.408393 C\n0.627354 0.447896 0.301459 C\n0.353978 0.153391 0.150417 C\n0.146022 0.153391 0.150417 C\n0.127354 0.552104 0.698541 C\n0.886830 0.191520 0.597982 C\n0.646022 0.846609 0.849583 C\n0.750000 0.117735 0.317085 C\n0.750000 0.905653 0.030828 C\n0.372646 0.552104 0.698541 C\n0.750000 0.513954 0.591607 C\n0.113170 0.808480 0.402018 C\n0.250000 0.882265 0.682915 C\n0.853978 0.846609 0.849583 C\n0.386830 0.808480 0.402018 C\n0.613170 0.191520 0.597982 C\n0.872646 0.447896 0.301459 C\n0.250000 0.094347 0.969172 C\n0.250000 0.068382 0.109076 N\n0.750000 0.931618 0.890924 N\n0.598076 0.296317 0.911933 Cl\n0.098076 0.703683 0.088067 Cl\n0.401924 0.703683 0.088067 Cl\n0.901924 0.296317 0.911933 Cl\n0.250000 0.332559 0.409617 O\n0.518419 0.140109 0.601117 O\n0.018419 0.859891 0.398883 O\n0.981581 0.140109 0.601117 O\n0.481581 0.859891 0.398883 O\n0.750000 0.667441 0.590383 O\n",
"nsites": 72,
"nelements": 8,
"elements": [
"Ga",
"Co",
"P",
"H",
"C",
"N",
"Cl",
"O"
],
"chemical_system": "C-Cl-Co-Ga-H-N-O-P",
"density": 1.478737143570802,
"density_atomic": 0.07655232276802909,
"volume": 940.5331856249004,
"volume_molar": 7.866698935117165,
"formula_full": "Ga2 Co2 P2 H36 C18 N2 Cl4 O6",
"formula_reduced": "GaCoPH18C9NCl2O3",
"formula_anonymous": "ABCDE2F3G9H18",
"energy": -405.56545998,
"energy_per_atom": -5.632853610833333,
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"energy_uncorrected": -394.98945998,
"band_gap": 3.327,
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"updated_at": "2021-11-28T01:36:55.306000Z",
"spacegroup": 11
},
{
"id": "mp-728472",
"created_at": "2022-09-04T14:42:22.771604Z",
"structure_string": "Fe2 P4 H48 C16 S8 N2 Cl2 O8\n1.0\n7.360818 0.000000 0.000000\n-0.063236 8.795919 0.000000\n-1.314201 -1.700042 16.714409\nFe P H C S N Cl O\n2 4 48 16 8 2 2 8\ndirect\n0.251054 0.831108 0.756642 Fe\n0.748946 0.168892 0.243358 Fe\n0.186416 0.676074 0.905805 P\n0.813584 0.323926 0.094195 P\n0.265936 0.773152 0.573504 P\n0.734064 0.226848 0.426496 P\n0.387997 0.917996 0.060076 H\n0.612003 0.082004 0.939924 H\n0.318011 0.956750 0.959819 H\n0.681989 0.043250 0.040181 H\n0.160515 0.980282 0.036457 H\n0.839485 0.019718 0.963543 H\n0.168272 0.301637 0.966403 H\n0.831728 0.698363 0.033597 H\n0.271072 0.460220 0.028807 H\n0.728928 0.539780 0.971193 H\n0.369842 0.390924 0.937728 H\n0.630158 0.609076 0.062272 H\n0.375130 0.462172 0.568401 H\n0.624870 0.537828 0.431599 H\n0.131191 0.451538 0.548658 H\n0.868809 0.548462 0.451342 H\n0.275791 0.403456 0.469141 H\n0.724209 0.596544 0.530859 H\n0.144289 0.086830 0.575392 H\n0.855711 0.913170 0.424608 H\n0.264813 0.126968 0.490771 H\n0.735187 0.873032 0.509229 H\n0.389688 0.088321 0.582558 H\n0.610312 0.911679 0.417442 H\n0.382447 0.516333 0.281387 H\n0.617553 0.483667 0.718613 H\n0.504823 0.694678 0.283720 H\n0.495177 0.305322 0.716280 H\n0.380039 0.654086 0.367629 H\n0.619961 0.345914 0.632371 H\n0.048421 0.514351 0.269905 H\n0.951579 0.485649 0.730095 H\n0.057390 0.649632 0.357763 H\n0.942611 0.350368 0.642237 H\n0.929008 0.691805 0.266967 H\n0.070992 0.308195 0.733033 H\n0.223534 0.894880 0.358182 H\n0.776466 0.105120 0.641818 H\n0.097498 0.928746 0.266031 H\n0.902502 0.071254 0.733969 H\n0.343607 0.928781 0.272591 H\n0.656393 0.071219 0.727409 H\n0.091750 0.742348 0.151814 H\n0.908250 0.257652 0.848186 H\n0.207546 0.565096 0.157286 H\n0.792454 0.434904 0.842714 H\n0.337439 0.740198 0.158512 H\n0.662561 0.259802 0.841488 H\n0.273831 0.912348 0.013925 C\n0.726169 0.087652 0.986075 C\n0.242369 0.410081 0.966908 C\n0.757631 0.589919 0.033092 C\n0.260672 0.477939 0.524342 C\n0.739328 0.522061 0.475658 C\n0.265933 0.061487 0.542748 C\n0.734067 0.938513 0.457252 C\n0.383977 0.638492 0.302502 C\n0.616023 0.361508 0.697498 C\n0.050000 0.636005 0.292198 C\n0.950000 0.363995 0.707802 C\n0.220407 0.878525 0.292692 C\n0.779593 0.121475 0.707308 C\n0.214055 0.687689 0.176548 C\n0.785945 0.312311 0.823452 C\n0.421168 0.678944 0.852295 S\n0.578832 0.321056 0.147705 S\n0.984232 0.767611 0.842140 S\n0.015768 0.232389 0.157860 S\n0.041497 0.777106 0.633555 S\n0.958503 0.222894 0.366445 S\n0.490002 0.777864 0.647645 S\n0.509998 0.222136 0.352355 S\n0.216970 0.710086 0.266140 N\n0.783030 0.289914 0.733860 N\n0.300667 0.093299 0.793066 Cl\n0.699333 0.906701 0.206934 Cl\n0.214461 0.753865 0.997249 O\n0.785539 0.246135 0.002751 O\n0.123695 0.507866 0.922061 O\n0.876305 0.492134 0.077939 O\n0.260858 0.633064 0.502925 O\n0.739142 0.366936 0.497075 O\n0.263838 0.902065 0.511367 O\n0.736162 0.097935 0.488633 O\n",
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"elements": [
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],
"chemical_system": "C-Cl-Fe-H-N-O-P-S",
"density": 1.4724085264580182,
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"volume": 1082.1770666537066,
"volume_molar": 7.24113624736947,
"formula_full": "Fe2 P4 H48 C16 S8 N2 Cl2 O8",
"formula_reduced": "FeP2H24C8S4NClO4",
"formula_anonymous": "ABCD2E4F4G8H24",
"energy": -488.3513319300001,
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"updated_at": "2021-11-28T01:35:46.282000Z",
"spacegroup": 2
},
{
"id": "mp-1204081",
"created_at": "2022-09-04T14:47:40.971572Z",
"structure_string": "Cu12 Mo4 H96 C32 S12 I12 N8 O4\n1.0\n0.000000 10.014011 0.000000\n-0.122970 0.000000 15.095175\n18.611078 0.000000 -3.982769\nCu Mo H C S I N O\n12 4 96 32 12 12 8 4\ndirect\n0.694162 0.943058 0.284944 Cu\n0.194162 0.556942 0.715056 Cu\n0.305838 0.056942 0.715056 Cu\n0.805838 0.443058 0.284944 Cu\n0.673626 0.778489 0.116522 Cu\n0.173626 0.721511 0.883478 Cu\n0.326374 0.221511 0.883478 Cu\n0.826374 0.278489 0.116522 Cu\n0.691656 0.701535 0.283996 Cu\n0.191656 0.798465 0.716004 Cu\n0.308344 0.298465 0.716004 Cu\n0.808344 0.201535 0.283996 Cu\n0.851626 0.805243 0.223335 Mo\n0.351626 0.694757 0.776665 Mo\n0.148374 0.194757 0.776665 Mo\n0.648374 0.305243 0.223335 Mo\n0.069845 0.986499 0.134412 H\n0.569845 0.513501 0.865588 H\n0.930155 0.013501 0.865588 H\n0.430155 0.486499 0.134412 H\n0.198876 0.902422 0.125623 H\n0.698876 0.597578 0.874377 H\n0.801124 0.097578 0.874377 H\n0.301124 0.402422 0.125623 H\n0.186676 0.991025 0.206163 H\n0.686676 0.508975 0.793837 H\n0.813324 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O\n0.208133 0.355404 0.041546 O\n0.758811 0.991253 0.410504 O\n0.741189 0.491253 0.910504 O\n0.241189 0.008747 0.589496 O\n0.258811 0.508747 0.089496 O\n",
"nsites": 296,
"nelements": 8,
"elements": [
"Ag",
"B",
"P",
"H",
"C",
"N",
"Cl",
"O"
],
"chemical_system": "Ag-B-C-Cl-H-N-O-P",
"density": 1.2616277681840589,
"density_atomic": 0.08905697575528816,
"volume": 3323.714930690577,
"volume_molar": 6.76212133740956,
"formula_full": "Ag4 B40 P8 H160 C60 N4 Cl8 O12",
"formula_reduced": "AgB10P2H40C15NCl2O3",
"formula_anonymous": "ABC2D2E3F10G15H40",
"energy": -1582.0178482499998,
"energy_per_atom": -5.344654892736486,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -1573.77384825,
"band_gap": 2.0022,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.86e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:37.918000Z",
"spacegroup": 14
},
{
"id": "mp-1199669",
"created_at": "2022-09-04T14:41:48.146691Z",
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{
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},
{
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{
"id": "mp-1198643",
"created_at": "2022-09-04T14:46:38.264274Z",
"structure_string": "Zn4 H48 C12 Se4 S12 N24 O16\n1.0\n7.985730 0.000000 0.000000\n0.000000 11.453378 0.000000\n0.000000 0.000000 15.984837\nZn H C Se S N O\n4 48 12 4 12 24 16\ndirect\n0.661095 0.937380 0.921226 Zn\n0.338905 0.062620 0.421226 Zn\n0.661095 0.562620 0.421226 Zn\n0.338905 0.437380 0.921226 Zn\n0.306048 0.149669 0.721452 H\n0.693952 0.850331 0.221452 H\n0.306048 0.350331 0.221452 H\n0.693952 0.649669 0.721452 H\n0.163706 0.034801 0.708983 H\n0.836294 0.965199 0.208983 H\n0.163706 0.465199 0.208983 H\n0.836294 0.534801 0.708983 H\n0.203056 0.857700 0.778260 H\n0.796944 0.142300 0.278260 H\n0.203056 0.642300 0.278260 H\n0.796944 0.357700 0.778260 H\n0.351211 0.853944 0.860975 H\n0.648789 0.146056 0.360975 H\n0.351211 0.646056 0.360975 H\n0.648789 0.353944 0.860975 H\n0.920801 0.087226 0.856732 H\n0.079199 0.912774 0.356732 H\n0.920801 0.412774 0.356732 H\n0.079199 0.587226 0.856732 H\n0.024808 0.218661 0.876262 H\n0.975192 0.781339 0.376262 H\n0.024808 0.281339 0.376262 H\n0.975192 0.718661 0.876262 H\n0.977174 0.215349 0.095793 H\n0.022826 0.784651 0.595793 H\n0.977174 0.284651 0.595793 H\n0.022826 0.715349 0.095793 H\n0.061406 0.288779 0.009691 H\n0.938594 0.711221 0.509691 H\n0.061406 0.211221 0.509691 H\n0.938594 0.788779 0.009691 H\n0.281403 0.880544 0.183884 H\n0.718597 0.119456 0.683884 H\n0.281403 0.619456 0.683884 H\n0.718597 0.380544 0.183884 H\n0.398230 0.755142 0.155637 H\n0.601770 0.244858 0.655637 H\n0.398230 0.744858 0.655637 H\n0.601770 0.255142 0.155637 H\n0.400750 0.035276 0.002271 H\n0.599250 0.964724 0.502271 H\n0.400750 0.464724 0.502271 H\n0.599250 0.535276 0.002271 H\n0.314814 0.048647 0.101727 H\n0.685186 0.951353 0.601727 H\n0.314814 0.451353 0.601727 H\n0.685186 0.548647 0.101727 H\n0.349132 0.005357 0.794757 C\n0.650868 0.994643 0.294757 C\n0.349132 0.494643 0.294757 C\n0.650868 0.505357 0.794757 C\n0.932756 0.138223 0.980892 C\n0.067244 0.861777 0.480892 C\n0.932756 0.361777 0.480892 C\n0.067244 0.638223 0.980892 C\n0.398981 0.884624 0.069296 C\n0.601019 0.115376 0.569296 C\n0.398981 0.615376 0.569296 C\n0.601019 0.384624 0.069296 C\n0.851311 0.873533 0.747351 Se\n0.148689 0.126467 0.247351 Se\n0.851311 0.626467 0.247351 Se\n0.148689 0.373533 0.747351 Se\n0.503258 0.077181 0.851347 S\n0.496742 0.922819 0.351347 S\n0.503258 0.422819 0.351347 S\n0.496742 0.577181 0.851347 S\n0.827475 0.021578 0.025182 S\n0.172525 0.978422 0.525182 S\n0.827475 0.478422 0.525182 S\n0.172525 0.521578 0.025182 S\n0.509576 0.799505 0.998376 S\n0.490424 0.200495 0.498376 S\n0.509576 0.700495 0.498376 S\n0.490424 0.299505 0.998376 S\n0.273390 0.065124 0.733868 N\n0.726610 0.934876 0.233868 N\n0.273390 0.434876 0.233868 N\n0.726610 0.565124 0.733868 N\n0.301776 0.895949 0.810547 N\n0.698224 0.104051 0.310547 N\n0.301776 0.604051 0.310547 N\n0.698224 0.395949 0.810547 N\n0.954075 0.150418 0.898737 N\n0.045925 0.849582 0.398737 N\n0.954075 0.349582 0.398737 N\n0.045925 0.650418 0.898737 N\n0.995168 0.219702 0.032422 N\n0.004832 0.780298 0.532422 N\n0.995168 0.280298 0.532422 N\n0.004832 0.719702 0.032422 N\n0.351946 0.834800 0.140975 N\n0.648054 0.165200 0.640975 N\n0.351946 0.665200 0.640975 N\n0.648054 0.334800 0.140975 N\n0.354111 0.994900 0.053960 N\n0.645889 0.005100 0.553960 N\n0.354111 0.505100 0.553960 N\n0.645889 0.494900 0.053960 N\n0.820075 0.841008 0.851185 O\n0.179925 0.158992 0.351185 O\n0.820075 0.658992 0.351185 O\n0.179925 0.341008 0.851185 O\n0.024682 0.800995 0.719627 O\n0.975318 0.199005 0.219627 O\n0.024682 0.699005 0.219627 O\n0.975318 0.300995 0.719627 O\n0.881896 0.017370 0.739085 O\n0.118104 0.982630 0.239085 O\n0.881896 0.482630 0.239085 O\n0.118104 0.517370 0.739085 O\n0.687086 0.828813 0.691671 O\n0.312914 0.171187 0.191671 O\n0.687086 0.671187 0.191671 O\n0.312914 0.328813 0.691671 O\n",
"nsites": 120,
"nelements": 7,
"elements": [
"Zn",
"H",
"C",
"Se",
"S",
"N",
"O"
],
"chemical_system": "C-H-N-O-S-Se-Zn",
"density": 1.9841059995861605,
"density_atomic": 0.08207763183855173,
"volume": 1462.030486406361,
"volume_molar": 7.337127820458644,
"formula_full": "Zn4 H48 C12 Se4 S12 N24 O16",
"formula_reduced": "ZnH12C3SeS3(N3O2)2",
"formula_anonymous": "ABC3D3E4F6G12",
"energy": -694.70576109,
"energy_per_atom": -5.78921467575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -669.01376109,
"band_gap": 3.4695,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000984,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:40.405000Z",
"spacegroup": 29
}
]
}