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{
"id": "jvasp-101972",
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"structure_string": "Sn2 H8 C4 Cl4\n1.0\n5.509799 0.002296 0.013955\n2.750153 5.098811 0.867817\n-0.020605 0.004686 9.396726\nSn H C Cl\n2 8 4 4\ndirect\n0.820477 0.000100 0.250021 Sn\n0.179821 0.000083 0.749964 Sn\n0.970547 0.281476 0.485082 H\n0.252596 0.719130 0.015034 H\n0.747701 0.281053 0.984953 H\n0.029742 0.718706 0.514905 H\n0.268526 0.815403 0.432891 H\n0.917428 0.814484 0.933234 H\n0.082865 0.185702 0.066752 H\n0.731771 0.184774 0.567098 H\n0.946622 0.114906 0.539954 C\n0.053671 0.885278 0.460035 C\n0.061819 0.885157 0.960132 C\n0.938476 0.115031 0.039855 C\n0.327229 0.314057 0.794351 Cl\n0.641199 0.686334 0.705467 Cl\n0.359099 0.313846 0.294521 Cl\n0.673071 0.686124 0.205637 Cl\n",
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{
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{
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"structure_string": "K2 Ca4 Si8 O21\n1.0\n6.577964 -0.010227 -1.806857\n-2.675749 6.553493 -0.810068\n0.004990 -0.017896 11.249115\nK Ca Si O\n2 4 8 21\ndirect\n0.741862 0.712417 0.432113 K\n0.258136 0.287581 0.567886 K\n0.657962 0.783587 0.815782 Ca\n0.342037 0.216411 0.184217 Ca\n0.369020 0.733553 0.040028 Ca\n0.630979 0.266445 0.959971 Ca\n0.131051 0.528941 0.255927 Si\n0.868947 0.471058 0.744072 Si\n0.666997 0.202351 0.472032 Si\n0.333002 0.797647 0.527966 Si\n0.172956 0.904127 0.745412 Si\n0.900932 0.758200 0.111128 Si\n0.099066 0.241799 0.888871 Si\n0.827042 0.095872 0.254587 Si\n0.086325 0.460816 0.849846 O\n0.648982 0.407314 0.780404 O\n0.351017 0.592684 0.219595 O\n0.536145 0.318168 0.392945 O\n0.463854 0.681830 0.607054 O\n0.054665 0.281661 0.258000 O\n0.945334 0.718337 0.741999 O\n0.913674 0.539182 0.150153 O\n0.883223 0.889144 0.238483 O\n0.387519 0.912122 0.851820 O\n0.329441 0.310307 0.999533 O\n0.670557 0.689691 0.000466 O\n0.125528 0.877626 0.085035 O\n0.874471 0.122373 0.914964 O\n0.612480 0.087876 0.148179 O\n0.182781 0.878617 0.599498 O\n0.146398 0.652540 0.392974 O\n0.853601 0.347459 0.607025 O\n0.500000 -0.000001 0.500000 O\n0.116776 0.110854 0.761516 O\n0.817217 0.121382 0.400501 O\n",
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{
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"updated_at": "2022-09-04T14:38:33.843390Z",
"structure_string": "K4 Li2 V2 O8\n1.0\n5.688623 0.007788 0.019785\n0.439412 5.671631 0.019785\n0.004035 0.003739 7.520222\nK Li V O\n4 2 2 8\ndirect\n0.702403 0.702405 0.824954 K\n0.784067 0.215933 0.500001 K\n0.297595 0.297596 0.175047 K\n0.215932 0.784068 0.500001 K\n0.823373 0.176626 0.000001 Li\n0.176626 0.823374 0.000001 Li\n0.713782 0.713783 0.245399 V\n0.286216 0.286217 0.754602 V\n0.205040 0.569027 0.829125 O\n0.092924 0.092925 0.840722 O\n0.569026 0.205042 0.829125 O\n0.907074 0.907075 0.159279 O\n0.279235 0.279235 0.524252 O\n0.430972 0.794959 0.170876 O\n0.794958 0.430973 0.170876 O\n0.720764 0.720765 0.475749 O\n",
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{
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"updated_at": "2022-09-04T14:38:43.225120Z",
"structure_string": "Li1 Ti1 P1\n1.0\n2.638390 -0.000000 -0.000000\n0.000000 2.638390 -0.000000\n0.000000 0.000000 7.471763\nLi Ti P\n1 1 1\ndirect\n0.000000 0.000000 0.350332 Li\n0.000000 0.000000 -0.012228 Ti\n0.000000 0.000000 0.669148 P\n",
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{
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"updated_at": "2022-09-04T14:38:54.672038Z",
"structure_string": "Al1 P3\n1.0\n3.319282 0.000000 -1.062875\n0.032130 3.694967 0.100340\n0.062447 0.055625 5.909387\nAl P\n1 3\ndirect\n0.401726 0.002373 0.803451 Al\n0.621106 0.044284 0.242210 P\n0.088686 0.438878 0.177370 P\n0.888484 0.514468 0.776968 P\n",
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{
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"created_at": "2022-09-04T14:38:06.785664Z",
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"structure_string": "Cu4 P8 H16 O16\n1.0\n5.373505 0.000000 0.000000\n-0.000000 6.261680 0.000000\n0.000000 0.000000 13.950952\nCu P H O\n4 8 16 16\ndirect\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.453506 0.104279 0.132159 P\n0.953505 0.395721 0.867840 P\n0.546493 0.604279 0.367841 P\n0.046494 0.895721 0.632159 P\n0.546493 0.895721 0.867840 P\n0.046494 0.604279 0.132159 P\n0.453506 0.395721 0.632159 P\n0.953505 0.104279 0.367841 P\n0.018621 0.781926 0.719158 H\n0.518621 0.718074 0.280842 H\n0.420197 0.409282 0.352895 H\n0.481378 0.218074 0.219158 H\n0.079803 0.909282 0.352895 H\n0.579802 0.590718 0.647105 H\n0.920196 0.409282 0.147105 H\n0.420197 0.090718 0.852895 H\n0.920196 0.090718 0.647105 H\n0.518621 0.781926 0.780842 H\n0.079803 0.590718 0.852895 H\n0.579802 0.909282 0.147105 H\n0.981378 0.218074 0.280842 H\n0.481378 0.281926 0.719158 H\n0.018621 0.718074 0.219158 H\n0.981378 0.281926 0.780842 H\n0.326257 0.935964 0.620726 O\n0.826256 0.564036 0.379274 O\n0.673742 0.435964 0.879274 O\n0.595001 0.284277 0.550564 O\n0.904997 0.715723 0.050564 O\n0.404998 0.784277 0.949436 O\n0.904997 0.784277 0.550564 O\n0.404998 0.715723 0.449436 O\n0.095002 0.215723 0.449436 O\n0.595001 0.215723 0.050564 O\n0.673742 0.064036 0.379274 O\n0.173743 0.435964 0.620726 O\n0.326257 0.564036 0.120726 O\n0.826256 0.935964 0.879274 O\n0.173743 0.064036 0.120726 O\n0.095002 0.284277 0.949436 O\n",
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"formula_full": "Cu4 P8 H16 O16",
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{
"id": "jvasp-96935",
"created_at": "2022-09-04T14:36:07.865868Z",
"updated_at": "2022-09-04T14:36:07.865895Z",
"structure_string": "Rb2 Li14 Si4 O16\n1.0\n5.889986 -0.000000 -2.394278\n-0.025738 7.768024 -0.063317\n-0.002244 0.003471 8.436375\nRb Li Si O\n2 14 4 16\ndirect\n0.755497 0.531989 0.510993 Rb\n0.244504 0.468011 0.489006 Rb\n0.000000 0.000000 0.000000 Li\n0.643820 0.865673 0.287638 Li\n0.072335 0.865632 0.631640 Li\n0.559307 0.865632 0.631640 Li\n0.356181 0.134327 0.712361 Li\n0.440695 0.134368 0.368359 Li\n0.500000 0.000000 -0.000000 Li\n0.933007 0.709164 0.866012 Li\n0.676486 0.367242 0.860710 Li\n0.927666 0.134368 0.368359 Li\n0.066994 0.290836 0.133987 Li\n0.815775 0.632757 0.139290 Li\n0.184226 0.367242 0.860710 Li\n0.323515 0.632757 0.139290 Li\n0.852651 0.139236 0.705299 Si\n0.147350 0.860763 0.294700 Si\n0.429605 0.705670 0.859207 Si\n0.570396 0.294329 0.140792 Si\n0.978307 0.804949 0.394382 O\n0.182457 0.604646 0.802033 O\n0.380423 0.395353 0.197966 O\n0.616223 0.102142 0.232446 O\n0.817544 0.395353 0.197966 O\n0.416077 0.804949 0.394382 O\n0.583924 0.195050 0.605617 O\n0.871960 0.929529 0.743918 O\n0.383778 0.897857 0.767554 O\n0.021694 0.195050 0.605617 O\n0.533576 0.748626 0.067150 O\n0.052145 0.763539 0.104289 O\n0.619579 0.604646 0.802033 O\n0.128041 0.070471 0.256081 O\n0.947857 0.236461 0.895710 O\n0.466425 0.251373 0.932849 O\n",
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{
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"created_at": "2022-09-04T14:38:46.274110Z",
"updated_at": "2022-09-04T14:38:46.274127Z",
"structure_string": "Sn2 H8 C4 Cl4\n1.0\n5.343205 0.011042 -0.098149\n-2.603094 4.951305 -1.036517\n0.014660 0.092378 9.948772\nSn H C Cl\n2 8 4 4\ndirect\n0.969895 0.866461 0.717730 Sn\n0.059911 0.042203 0.230386 Sn\n0.700782 0.901481 0.422785 H\n0.790912 0.133576 0.024441 H\n0.281368 -0.000064 0.950586 H\n0.322138 0.077826 0.535419 H\n0.072541 0.737013 0.462185 H\n0.738753 0.792948 0.997089 H\n0.249513 0.293820 0.931258 H\n0.974178 0.240762 0.481964 H\n0.928904 0.033209 0.438150 C\n0.096858 0.934454 0.513194 C\n0.896066 0.006587 0.020428 C\n0.133347 0.077954 0.930384 C\n0.202919 0.687943 0.173595 Cl\n0.554642 0.369544 0.279824 Cl\n0.815088 0.405441 0.751299 Cl\n0.464519 0.733164 0.687005 Cl\n",
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"structure_string": "Mg6 Al1 Cd1\n1.0\n6.239797 -0.022038 0.000000\n-3.138983 5.392803 0.000000\n0.000000 0.000000 5.151614\nMg Al Cd\n6 1 1\ndirect\n0.163858 0.838572 0.250000 Mg\n0.661428 0.336142 0.250000 Mg\n0.665575 0.834424 0.250000 Mg\n0.334747 0.658387 0.749999 Mg\n0.841613 0.165252 0.749999 Mg\n0.834057 0.665943 0.749999 Mg\n0.158443 0.341557 0.250000 Al\n0.340281 0.159719 0.749999 Cd\n",
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{
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"created_at": "2022-09-04T14:38:54.970262Z",
"updated_at": "2022-09-04T14:38:54.970276Z",
"structure_string": "Nb1 Tl1 S1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNb Tl S\n1 1 1\ndirect\n-0.062861 -0.012076 0.000000 Nb\n-0.001482 0.359022 0.000000 Tl\n0.329593 -0.001621 0.000000 S\n",
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{
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"structure_string": "Fe4 Te4 S8 N8 Cl20\n1.0\n7.308607 0.000000 -0.946326\n0.000000 12.148112 0.000000\n-0.003109 0.000000 12.377628\nFe Te S N Cl\n4 4 8 8 20\ndirect\n0.727501 0.857004 0.461605 Fe\n0.272500 0.357004 0.038395 Fe\n0.272500 0.142996 0.538395 Fe\n0.727500 0.642995 0.961605 Fe\n0.135034 0.939738 0.261077 Te\n0.864966 0.439738 0.238923 Te\n0.864966 0.060262 0.738923 Te\n0.135034 0.560262 0.761077 Te\n0.378838 0.018712 0.158175 S\n0.705945 0.196730 0.914800 S\n0.705945 0.303269 0.414800 S\n0.621163 0.518712 0.341825 S\n0.294055 0.696730 0.585200 S\n0.378838 0.481288 0.658175 S\n0.621162 0.981288 0.841825 S\n0.294055 0.803269 0.085200 S\n0.596677 0.085985 0.920593 N\n0.156478 0.694342 0.671697 N\n0.156478 0.805658 0.171697 N\n0.843522 0.194342 0.828303 N\n0.843522 0.305658 0.328303 N\n0.403323 0.585985 0.579407 N\n0.403323 0.914015 0.079407 N\n0.596677 0.414015 0.420593 N\n0.266300 0.328468 0.861165 Cl\n0.862006 0.496610 0.648960 Cl\n0.467352 0.796574 0.372536 Cl\n0.945433 0.762529 0.396834 Cl\n0.733700 0.828468 0.638835 Cl\n0.236859 0.968362 0.570570 Cl\n0.763141 0.468362 0.929430 Cl\n0.945433 0.737471 0.896834 Cl\n0.236860 0.531638 0.070570 Cl\n0.763141 0.031638 0.429430 Cl\n0.733701 0.671531 0.138835 Cl\n0.137994 0.503390 0.351040 Cl\n0.862006 0.003390 0.148960 Cl\n0.266300 0.171532 0.361165 Cl\n0.054568 0.262529 0.103165 Cl\n0.054568 0.237471 0.603165 Cl\n0.137994 0.996610 0.851040 Cl\n0.532649 0.203426 0.627463 Cl\n0.467352 0.703426 0.872537 Cl\n0.532649 0.296574 0.127463 Cl\n",
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"volume": 1098.9215706753798,
"volume_molar": 15.040591779107784,
"formula_full": "Fe4 Te4 S8 N8 Cl20",
"formula_reduced": "FeTeS2N2Cl5",
"formula_anonymous": "ABC2D2E5",
"energy_above_hull": 2.0605109185606065,
"spacegroup": 14
}
]
}