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{
"id": "mp-567567",
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"structure_string": "Cd9 I18\n1.0\n2.166342 -3.752215 0.000000\n2.166342 3.752215 0.000000\n0.000000 0.000000 67.077531\nCd I\n9 18\ndirect\n0.000000 0.000000 0.000000 Cd\n0.666667 0.333333 0.111158 Cd\n0.000000 0.000000 0.777808 Cd\n0.000000 0.000000 0.444510 Cd\n0.666667 0.333333 0.333359 Cd\n0.333333 0.666667 0.666641 Cd\n0.000000 0.000000 0.555490 Cd\n0.000000 0.000000 0.222192 Cd\n0.333333 0.666667 0.888842 Cd\n0.666667 0.333333 0.863229 I\n0.000000 0.000000 0.307604 I\n0.333333 0.666667 0.359105 I\n0.000000 0.000000 0.914677 I\n0.666667 0.333333 0.418767 I\n0.666667 0.333333 0.752053 I\n0.333333 0.666667 0.470259 I\n0.000000 0.000000 0.692396 I\n0.333333 0.666667 0.136771 I\n0.333333 0.666667 0.247947 I\n0.666667 0.333333 0.640895 I\n0.000000 0.000000 0.085323 I\n0.666667 0.333333 0.196512 I\n0.333333 0.666667 0.025727 I\n0.333333 0.666667 0.581233 I\n0.666667 0.333333 0.974273 I\n0.333333 0.666667 0.803488 I\n0.666667 0.333333 0.529741 I\n",
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{
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"structure_string": "Mn2 Cu4 Si2 S8\n1.0\n6.184217 0.000000 0.000000\n0.000000 6.413332 0.000000\n0.000000 0.000000 7.507456\nMn Cu Si S\n2 4 2 8\ndirect\n0.330326 0.154826 0.000000 Mn\n0.830326 0.845174 0.500000 Mn\n0.320565 0.677513 0.748293 Cu\n0.820565 0.322487 0.751707 Cu\n0.320565 0.677513 0.251707 Cu\n0.820565 0.322487 0.248293 Cu\n0.330838 0.175576 0.500000 Si\n0.830838 0.824424 0.000000 Si\n0.981642 0.187655 0.500000 S\n0.481642 0.812345 0.000000 S\n0.449991 0.336086 0.266896 S\n0.949991 0.663914 0.233104 S\n0.941182 0.143082 0.000000 S\n0.441182 0.856918 0.500000 S\n0.449991 0.336086 0.733104 S\n0.949991 0.663914 0.766896 S\n",
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"formula_full": "Mn2 Cu4 Si2 S8",
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{
"id": "mp-1229182",
"created_at": "2022-09-04T14:39:30.826084Z",
"structure_string": "Ag9 Ge2 N1 O11\n1.0\n5.949250 0.000000 0.000000\n-0.795557 6.956957 0.000000\n-1.258059 -2.724023 8.500531\nAg Ge N O\n9 2 1 11\ndirect\n0.275390 0.196257 0.861456 Ag\n0.721503 0.802324 0.141014 Ag\n0.992699 0.700311 0.484096 Ag\n0.006477 0.297448 0.515259 Ag\n0.252206 0.525117 0.142544 Ag\n0.746856 0.468314 0.851458 Ag\n0.165576 0.029826 0.141669 Ag\n0.835169 0.969981 0.857450 Ag\n0.501818 0.502269 0.499717 Ag\n0.272175 0.679231 0.819462 Ge\n0.728243 0.320567 0.179734 Ge\n0.503592 0.010101 0.506946 N\n0.104694 0.432915 0.771658 O\n0.893684 0.568170 0.228508 O\n0.889767 0.162729 0.261680 O\n0.109901 0.835718 0.736957 O\n0.659704 0.216725 0.971133 O\n0.341296 0.783059 0.028139 O\n0.466222 0.333585 0.254663 O\n0.534881 0.667732 0.745483 O\n0.712151 0.990834 0.543317 O\n0.372611 0.883578 0.388057 O\n0.425587 0.158609 0.589899 O\n",
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"formula_full": "Ag9 Ge2 N1 O11",
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{
"id": "mp-766018",
"created_at": "2022-09-04T14:39:30.825100Z",
"structure_string": "Li4 Mn2 C4 O12\n1.0\n1.931178 -0.114273 4.793023\n6.807183 -0.056550 -0.108978\n0.144879 7.957196 -0.072880\nLi Mn C O\n4 2 4 12\ndirect\n0.261276 0.074337 0.419509 Li\n0.351931 0.276932 0.930599 Li\n0.642264 0.724789 0.073068 Li\n0.862551 0.740744 0.584497 Li\n0.994084 0.992925 0.990751 Mn\n0.501451 0.492119 0.498898 Mn\n0.702041 0.136384 0.258825 C\n0.808236 0.369683 0.771348 C\n0.179198 0.651877 0.239696 C\n0.310790 0.863386 0.729810 C\n0.963704 0.107408 0.258943 O\n0.586836 0.104136 0.118707 O\n0.556898 0.189788 0.392631 O\n0.553267 0.375176 0.766279 O\n0.967200 0.299361 0.903459 O\n0.079298 0.623891 0.381622 O\n0.897508 0.435911 0.639012 O\n0.440470 0.632244 0.238285 O\n0.029461 0.693741 0.101626 O\n0.444809 0.831364 0.589646 O\n0.428106 0.883564 0.871463 O\n0.051721 0.881482 0.729685 O\n",
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"formula_full": "Li4 Mn2 C4 O12",
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"updated_at": "2021-11-28T01:34:31.590000Z",
"spacegroup": 1
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{
"id": "mp-1030605",
"created_at": "2022-09-04T14:39:30.825071Z",
"structure_string": "Te2 Mo3 W1 Se6\n1.0\n1.689840 -2.926889 0.000000\n1.689840 2.926889 0.000000\n0.000000 0.000000 38.507669\nTe Mo W Se\n2 3 1 6\ndirect\n0.000000 0.000000 0.330668 Te\n0.000000 0.000000 0.232934 Te\n0.000000 0.000000 0.093909 Mo\n0.333333 0.666667 0.281798 Mo\n0.333333 0.666667 0.657523 Mo\n0.000000 0.000000 0.469669 W\n0.000000 0.000000 0.700522 Se\n0.333333 0.666667 0.050932 Se\n0.333333 0.666667 0.426540 Se\n0.333333 0.666667 0.136922 Se\n0.333333 0.666667 0.512805 Se\n0.000000 0.000000 0.614527 Se\n",
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"formula_full": "Te2 Mo3 W1 Se6",
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},
{
"id": "mp-1120721",
"created_at": "2022-09-04T14:39:30.822005Z",
"structure_string": "Rb2 Ge2 Br6\n1.0\n7.659493 0.000000 0.000000\n0.000000 6.244748 0.000000\n0.000000 2.609107 8.363805\nRb Ge Br\n2 2 6\ndirect\n0.750000 0.672455 0.700699 Rb\n0.250000 0.327545 0.299301 Rb\n0.750000 0.928242 0.125816 Ge\n0.250000 0.071758 0.874184 Ge\n0.750000 0.335268 0.115963 Br\n0.250000 0.664732 0.884037 Br\n0.495557 0.184713 0.675455 Br\n0.995557 0.815287 0.324545 Br\n0.004443 0.184713 0.675455 Br\n0.504443 0.815287 0.324545 Br\n",
"nsites": 10,
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],
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"formula_full": "Rb2 Ge2 Br6",
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{
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"structure_string": "Si1 B6\n1.0\n4.133548 0.000000 0.000000\n0.000000 4.133548 0.000000\n0.000000 0.000000 4.133548\nSi B\n1 6\ndirect\n0.000000 0.000000 0.000000 Si\n0.799960 0.500000 0.500000 B\n0.200040 0.500000 0.500000 B\n0.500000 0.500000 0.799960 B\n0.500000 0.500000 0.200040 B\n0.500000 0.200040 0.500000 B\n0.500000 0.799960 0.500000 B\n",
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{
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"structure_string": "Ba1 Sr1 Ce1 V1 O6\n1.0\n0.000000 -4.190327 -4.190327\n4.190327 0.000000 -4.190327\n4.190327 -4.190327 -0.000000\nBa Sr Ce V O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Sr\n-0.000000 -0.000000 -0.000000 Ce\n0.500000 0.500000 0.500000 V\n0.733690 0.266310 0.266310 O\n0.266310 0.733690 0.733690 O\n0.733690 0.266310 0.733690 O\n0.266310 0.733690 0.266310 O\n0.733690 0.733690 0.266310 O\n0.266310 0.266310 0.733690 O\n",
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"formula_full": "Ba1 Sr1 Ce1 V1 O6",
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{
"id": "mp-758846",
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"structure_string": "Li3 Mn2 Ni5 O12\n1.0\n4.409375 2.470663 0.000000\n-4.409375 2.470663 0.000000\n0.000000 1.844692 9.606356\nLi Mn Ni O\n3 2 5 12\ndirect\n0.676673 0.826902 0.245054 Li\n0.173098 0.323327 0.754946 Li\n0.083351 0.916649 0.000000 Li\n0.251509 0.748491 0.500000 Mn\n0.743998 0.256002 0.000000 Mn\n0.420173 0.579827 0.000000 Ni\n0.494211 0.000817 0.753530 Ni\n0.920924 0.079076 0.500000 Ni\n0.999183 0.505789 0.246470 Ni\n0.586272 0.413728 0.500000 Ni\n0.756953 0.963855 0.889042 O\n0.512843 0.705677 0.614156 O\n0.399193 0.858118 0.111394 O\n0.294323 0.487157 0.385844 O\n0.036145 0.243047 0.110958 O\n0.141882 0.600807 0.888606 O\n0.881591 0.378259 0.613558 O\n0.946571 0.757671 0.389290 O\n0.621741 0.118409 0.386442 O\n0.707017 0.533696 0.108492 O\n0.466304 0.292983 0.891508 O\n0.242329 0.053429 0.610710 O\n",
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"elements": [
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"formula_full": "Li3 Mn2 Ni5 O12",
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"spacegroup": 5
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{
"id": "mp-2881",
"created_at": "2022-09-04T14:39:30.801029Z",
"structure_string": "Tb1 Ge2 Rh2\n1.0\n-2.074291 2.074291 5.199299\n2.074291 -2.074291 5.199299\n2.074291 2.074291 -5.199299\nTb Ge Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.621656 0.621656 0.000000 Ge\n0.378344 0.378344 0.000000 Ge\n0.750000 0.250000 0.500000 Rh\n0.250000 0.750000 0.500000 Rh\n",
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{
"id": "mp-604970",
"created_at": "2022-09-04T14:39:30.799656Z",
"structure_string": "Ga4 Si16 H120 C40 Cl4\n1.0\n14.425846 0.000000 0.000000\n0.000000 9.303169 0.000000\n0.000000 0.172819 15.879465\nGa Si H C Cl\n4 16 120 40 4\ndirect\n0.911616 0.104302 0.044716 Ga\n0.411616 0.395698 0.455284 Ga\n0.088384 0.895698 0.955284 Ga\n0.588384 0.604302 0.544716 Ga\n0.662895 0.373798 0.742743 Si\n0.800484 0.331754 0.530275 Si\n0.717842 0.493588 0.618531 Si\n0.782158 0.993588 0.118531 Si\n0.199516 0.668246 0.469725 Si\n0.337105 0.626202 0.257257 Si\n0.184931 0.308100 0.343495 Si\n0.162895 0.126202 0.757257 Si\n0.699516 0.831754 0.030275 Si\n0.684931 0.191900 0.156505 Si\n0.300484 0.168246 0.969725 Si\n0.815069 0.691900 0.656505 Si\n0.282158 0.506412 0.381469 Si\n0.217842 0.006412 0.881469 Si\n0.315069 0.808100 0.843495 Si\n0.837105 0.873798 0.242743 Si\n0.407663 0.622477 0.921161 H\n0.735909 0.613177 0.947601 H\n0.694016 0.331911 0.021286 H\n0.307452 0.095936 0.671351 H\n0.550815 0.865313 0.584485 H\n0.005816 0.321538 0.988355 H\n0.532243 0.239580 0.676254 H\n0.192131 0.764015 0.223384 H\n0.032243 0.260420 0.823746 H\n0.505816 0.178462 0.511645 H\n0.761326 0.759522 0.368145 H\n0.292432 0.582439 0.763079 H\n0.867930 0.175699 0.644184 H\n0.055522 0.680272 0.381508 H\n0.596450 0.214745 0.021265 H\n0.473350 0.467719 0.227980 H\n0.261326 0.740478 0.131855 H\n0.892030 0.582441 0.783395 H\n0.634590 0.132091 0.680645 H\n0.065432 0.055652 0.634331 H\n0.602380 0.856305 0.900738 H\n0.805406 0.619755 0.040031 H\n0.281946 0.220270 0.224223 H\n0.692131 0.735985 0.276616 H\n0.897620 0.356305 0.400738 H\n0.134590 0.367909 0.819355 H\n0.132070 0.824301 0.355816 H\n0.738674 0.259522 0.868145 H\n0.066804 0.343512 0.727183 H\n0.434568 0.555652 0.134331 H\n0.615154 0.861468 0.488616 H\n0.541127 0.051588 0.191191 H\n0.802719 0.478543 0.397067 H\n0.973350 0.032281 0.272020 H\n0.401468 0.983319 0.039553 H\n0.960666 0.723112 0.739552 H\n0.697281 0.978543 0.897067 H\n0.192548 0.595936 0.171351 H\n0.994184 0.678462 0.011645 H\n0.392030 0.917559 0.716605 H\n0.933196 0.656488 0.272817 H\n0.598532 0.016681 0.960447 H\n0.403550 0.785255 0.978735 H\n0.884846 0.361468 0.988616 H\n0.565432 0.444348 0.865669 H\n0.367930 0.324301 0.855816 H\n0.307869 0.264015 0.723384 H\n0.302719 0.021457 0.102933 H\n0.194016 0.168089 0.478714 H\n0.607970 0.082441 0.283395 H\n0.397620 0.143695 0.099262 H\n0.127436 0.904635 0.675014 H\n0.807869 0.235985 0.776616 H\n0.564016 0.668938 0.050855 H\n0.026650 0.967719 0.727980 H\n0.666137 0.229977 0.451176 H\n0.444478 0.180272 0.881508 H\n0.807452 0.404064 0.828649 H\n0.967757 0.739580 0.176254 H\n0.555522 0.819728 0.118492 H\n0.539334 0.223112 0.239552 H\n0.934568 0.944348 0.365669 H\n0.098532 0.483319 0.539553 H\n0.901468 0.516681 0.460447 H\n0.810201 0.372346 0.180470 H\n0.310201 0.127654 0.319530 H\n0.433196 0.843512 0.227183 H\n0.238674 0.240478 0.631855 H\n0.833863 0.729977 0.951176 H\n0.494184 0.821538 0.488355 H\n0.305984 0.668089 0.978714 H\n0.365410 0.867909 0.319355 H\n0.526650 0.532281 0.772020 H\n0.865410 0.632091 0.180645 H\n0.689799 0.872346 0.680470 H\n0.166137 0.270023 0.048824 H\n0.718054 0.779730 0.775777 H\n0.092337 0.122477 0.421161 H\n0.435984 0.331062 0.949145 H\n0.907663 0.877523 0.578839 H\n0.333863 0.770023 0.548824 H\n0.039334 0.276888 0.260448 H\n0.764091 0.113177 0.447601 H\n0.707568 0.417561 0.236921 H\n0.050815 0.634687 0.915515 H\n0.627436 0.595365 0.824986 H\n0.805984 0.831911 0.521286 H\n0.102380 0.643695 0.599262 H\n0.467757 0.760420 0.323746 H\n0.872564 0.095365 0.324986 H\n0.096450 0.285255 0.478735 H\n0.692548 0.904064 0.328649 H\n0.903550 0.714745 0.521265 H\n0.207568 0.082439 0.263079 H\n0.949185 0.365313 0.084485 H\n0.107970 0.417559 0.216605 H\n0.935984 0.168938 0.550855 H\n0.189799 0.627654 0.819530 H\n0.566804 0.156488 0.772817 H\n0.197281 0.521457 0.602933 H\n0.449185 0.134687 0.415515 H\n0.792432 0.917561 0.736921 H\n0.460666 0.776888 0.760448 H\n0.384846 0.138532 0.511384 H\n0.194594 0.380245 0.959969 H\n0.632070 0.675699 0.144184 H\n0.944478 0.319728 0.618492 H\n0.458873 0.948412 0.808809 H\n0.958873 0.551588 0.691191 H\n0.264091 0.386823 0.052399 H\n0.064016 0.831062 0.449145 H\n0.218054 0.720270 0.724223 H\n0.372564 0.404635 0.175014 H\n0.305406 0.880245 0.459969 H\n0.235909 0.886823 0.552399 H\n0.115154 0.638532 0.011384 H\n0.781946 0.279730 0.275777 H\n0.041127 0.448412 0.308809 H\n0.592337 0.377523 0.078839 H\n0.694594 0.119755 0.540031 H\n0.603912 0.740980 0.092013 C\n0.637565 0.287373 0.060235 C\n0.396088 0.259020 0.907987 C\n0.058601 0.690813 0.975720 C\n0.752793 0.327874 0.218217 C\n0.247207 0.672126 0.781783 C\n0.911344 0.998449 0.307211 C\n0.763736 0.312965 0.810086 C\n0.411344 0.501551 0.192789 C\n0.103912 0.759020 0.407987 C\n0.088656 0.001551 0.692789 C\n0.236264 0.687035 0.189914 C\n0.855484 0.430330 0.438593 C\n0.441399 0.190813 0.475720 C\n0.907580 0.710373 0.215163 C\n0.723704 0.185187 0.488294 C\n0.776296 0.685187 0.988294 C\n0.584080 0.131016 0.223796 C\n0.252793 0.172126 0.281783 C\n0.915920 0.631016 0.723796 C\n0.263736 0.187035 0.689914 C\n0.896088 0.240980 0.592013 C\n0.092420 0.289627 0.784837 C\n0.592420 0.210373 0.715163 C\n0.558601 0.809187 0.524280 C\n0.144516 0.569670 0.561407 C\n0.736264 0.812965 0.310086 C\n0.355484 0.069670 0.061407 C\n0.747207 0.827874 0.718217 C\n0.415920 0.868984 0.776204 C\n0.644516 0.930330 0.938593 C\n0.137565 0.212627 0.439765 C\n0.276296 0.814813 0.511706 C\n0.862435 0.787373 0.560235 C\n0.941399 0.309187 0.024280 C\n0.223704 0.314813 0.011706 C\n0.084080 0.368984 0.276204 C\n0.407580 0.789627 0.284837 C\n0.362435 0.712627 0.939765 C\n0.588656 0.498449 0.807211 C\n0.061231 0.004444 0.093264 Cl\n0.938769 0.995556 0.906736 Cl\n0.438769 0.504444 0.593264 Cl\n0.561231 0.495556 0.406736 Cl\n",
"nsites": 184,
"nelements": 5,
"elements": [
"Ga",
"Si",
"H",
"C",
"Cl"
],
"chemical_system": "C-Cl-Ga-H-Si",
"density": 1.1465351265053467,
"density_atomic": 0.08633954479337469,
"volume": 2131.1208026442982,
"volume_molar": 6.974950788091384,
"formula_full": "Ga4 Si16 H120 C40 Cl4",
"formula_reduced": "GaSi4H30C10Cl",
"formula_anonymous": "ABC4D10E30",
"energy": -925.3746562,
"energy_per_atom": -5.029210088043478,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -922.9186562,
"band_gap": 3.8218,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003243,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:31.037000Z",
"spacegroup": 14
},
{
"id": "mp-1041482",
"created_at": "2022-09-04T14:39:30.798204Z",
"structure_string": "Zn8 Si16 Sn8 O48\n1.0\n5.447991 0.000000 0.000000\n0.000000 9.375474 0.000000\n0.000000 0.000000 19.414786\nZn Si Sn O\n8 16 8 48\ndirect\n0.617419 0.142457 0.374183 Zn\n0.382581 0.857543 0.625817 Zn\n0.617419 0.642457 0.125817 Zn\n0.117419 0.857543 0.125817 Zn\n0.882581 0.142457 0.874183 Zn\n0.382581 0.357543 0.874183 Zn\n0.117419 0.357543 0.374183 Zn\n0.882581 0.642457 0.625817 Zn\n0.533630 0.661694 0.764947 Si\n0.692291 0.837068 0.482698 Si\n0.807709 0.837068 0.982698 Si\n0.966370 0.161694 0.235053 Si\n0.033630 0.338306 0.735053 Si\n0.466370 0.838306 0.264947 Si\n0.192291 0.662932 0.482698 Si\n0.692291 0.337068 0.017302 Si\n0.807709 0.337068 0.517302 Si\n0.966370 0.661694 0.264947 Si\n0.466370 0.338306 0.235053 Si\n0.533630 0.161694 0.735053 Si\n0.307709 0.162932 0.517302 Si\n0.033630 0.838306 0.764947 Si\n0.307709 0.662932 0.982698 Si\n0.192291 0.162932 0.017302 Si\n0.380232 0.973974 0.880359 Sn\n0.619768 0.026026 0.119641 Sn\n0.880232 0.026026 0.619641 Sn\n0.119768 0.973974 0.380359 Sn\n0.380232 0.473974 0.619641 Sn\n0.619768 0.526026 0.380359 Sn\n0.880232 0.526026 0.880359 Sn\n0.119768 0.473974 0.119641 Sn\n0.954016 0.507943 0.303522 O\n0.229402 0.008429 0.052807 O\n0.045984 0.492057 0.696478 O\n0.704728 0.331490 0.931910 O\n0.204728 0.168510 0.931910 O\n0.929805 0.235987 0.042850 O\n0.953004 0.661236 0.179561 O\n0.046996 0.838764 0.679561 O\n0.704728 0.831490 0.568090 O\n0.953004 0.161236 0.320439 O\n0.454016 0.492057 0.196478 O\n0.795272 0.331490 0.431910 O\n0.770598 0.991571 0.947193 O\n0.453004 0.838764 0.179561 O\n0.545984 0.007943 0.696478 O\n0.229402 0.508429 0.447193 O\n0.454016 0.992057 0.303522 O\n0.219835 0.745608 0.289306 O\n0.280165 0.745608 0.789306 O\n0.570195 0.735987 0.957150 O\n0.795272 0.831490 0.068090 O\n0.546996 0.661236 0.679561 O\n0.729402 0.491571 0.052807 O\n0.219835 0.245608 0.210694 O\n0.295272 0.168510 0.431910 O\n0.546996 0.161236 0.820439 O\n0.770598 0.491571 0.552807 O\n0.204728 0.668510 0.568090 O\n0.270598 0.508429 0.947193 O\n0.719835 0.754392 0.289306 O\n0.045984 0.992057 0.803522 O\n0.780165 0.754392 0.789306 O\n0.780165 0.254392 0.710694 O\n0.729402 0.991571 0.447193 O\n0.295272 0.668510 0.068090 O\n0.270598 0.008429 0.552807 O\n0.280165 0.245608 0.710694 O\n0.070195 0.764013 0.957150 O\n0.429805 0.764013 0.457150 O\n0.719835 0.254392 0.210694 O\n0.429805 0.264013 0.042850 O\n0.570195 0.235987 0.542850 O\n0.070195 0.264013 0.542850 O\n0.453004 0.338764 0.320439 O\n0.545984 0.507943 0.803522 O\n0.929805 0.735987 0.457150 O\n0.046996 0.338764 0.820439 O\n0.954016 0.007943 0.196478 O\n",
"nsites": 80,
"nelements": 4,
"elements": [
"Zn",
"Si",
"Sn",
"O"
],
"chemical_system": "O-Si-Sn-Zn",
"density": 4.504910481463488,
"density_atomic": 0.08067291760816901,
"volume": 991.6586925560645,
"volume_molar": 7.464885290562731,
"formula_full": "Zn8 Si16 Sn8 O48",
"formula_reduced": "ZnSi2SnO6",
"formula_anonymous": "ABC2D6",
"energy": -570.74344181,
"energy_per_atom": -7.134293022625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -537.76744181,
"band_gap": 3.0589000000000004,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:35.126000Z",
"spacegroup": 61
}
]
}