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{
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{
"id": "jvasp-19266",
"created_at": "2022-09-04T14:38:33.186471Z",
"updated_at": "2022-09-04T14:38:33.186495Z",
"structure_string": "Al4 Sb4 O14\n1.0\n6.085190 0.000000 3.513286\n2.028397 5.737171 3.513286\n0.000000 0.000000 7.026571\nAl Sb O\n4 4 14\ndirect\n0.500000 -0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.000000 Sb\n0.500000 -0.000000 0.000000 Sb\n-0.000000 -0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.632296 0.117704 0.117704 O\n0.117704 0.117704 0.632296 O\n0.632297 0.632296 0.117704 O\n0.882297 0.367704 0.367704 O\n0.367704 0.882296 0.367704 O\n0.367704 0.367704 0.882297 O\n0.367704 0.882296 0.882297 O\n0.882297 0.367704 0.882297 O\n0.117704 0.632296 0.632297 O\n0.632296 0.117704 0.632297 O\n0.375000 0.375000 0.375000 O\n0.625000 0.625000 0.625001 O\n0.882297 0.882296 0.367704 O\n0.117704 0.632296 0.117704 O\n",
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{
"id": "jvasp-23342",
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"structure_string": "Pu8 C12\n1.0\n6.440115 0.000000 -2.276925\n-3.220058 5.577304 -2.276925\n-0.000000 -0.000000 6.830774\nPu C\n8 12\ndirect\n0.098604 0.098604 0.098604 Pu\n-0.000001 0.901395 0.500000 Pu\n0.500000 0.000000 0.901395 Pu\n-0.000000 0.401395 0.500000 Pu\n0.500000 0.000000 0.401396 Pu\n0.401396 0.500000 0.000000 Pu\n0.598604 0.598604 0.598605 Pu\n0.901396 0.500000 0.000001 Pu\n0.786022 0.036021 0.750000 C\n0.036021 0.749999 0.786021 C\n0.750000 0.786021 0.036022 C\n0.713979 0.463978 0.250001 C\n0.250000 0.713978 0.463979 C\n0.963979 0.213978 0.750000 C\n0.213978 0.749999 0.963978 C\n0.536022 0.286021 0.250000 C\n0.286022 0.250000 0.536022 C\n0.750000 0.963978 0.213979 C\n0.250000 0.536021 0.286022 C\n0.463979 0.250000 0.713979 C\n",
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"elements": [
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"volume": 245.35101349708887,
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{
"id": "jvasp-64721",
"created_at": "2022-09-04T14:35:43.884875Z",
"updated_at": "2022-09-04T14:35:43.884895Z",
"structure_string": "Ba4 Nb1 Hg1\n1.0\n-0.000000 4.968883 4.968883\n4.968883 0.000000 4.968883\n4.968883 4.968883 -0.000000\nBa Nb Hg\n4 1 1\ndirect\n0.125039 0.624987 0.624987 Ba\n0.624987 0.624987 0.624987 Ba\n0.624987 0.125039 0.624987 Ba\n0.624987 0.624987 0.125039 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Hg\n",
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"elements": [
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"density_atomic": 0.02445372041546198,
"volume": 245.36143777149863,
"volume_molar": 24.62668525559909,
"formula_full": "Ba4 Nb1 Hg1",
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"formula_anonymous": "ABC4",
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"spacegroup": 216
},
{
"id": "jvasp-91767",
"created_at": "2022-09-04T14:35:46.544523Z",
"updated_at": "2022-09-04T14:35:46.544543Z",
"structure_string": "Bi4 Se4\n1.0\n-0.578688 0.000000 4.879719\n5.751474 0.000000 -1.036716\n0.000000 8.934591 0.000000\nBi Se\n4 4\ndirect\n0.257442 0.845314 0.606964 Bi\n0.757443 0.345315 0.893036 Bi\n0.742557 0.154684 0.393036 Bi\n0.242556 0.654685 0.106964 Bi\n0.153097 0.312173 0.638553 Se\n0.653096 0.812172 0.861446 Se\n0.846903 0.687826 0.361447 Se\n0.346903 0.187827 0.138553 Se\n",
"nsites": 8,
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"elements": [
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"volume": 245.39427645719857,
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"formula_full": "Bi4 Se4",
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{
"id": "jvasp-54751",
"created_at": "2022-09-04T14:38:32.202116Z",
"updated_at": "2022-09-04T14:38:32.202150Z",
"structure_string": "H4 I4 O12\n1.0\n5.473272 0.000000 0.000000\n0.000000 5.840325 0.000000\n0.000000 0.000000 7.676923\nH I O\n4 4 12\ndirect\n0.760090 0.825853 0.366686 H\n0.739909 0.174147 0.866686 H\n0.260091 0.674146 0.633313 H\n0.239909 0.325853 0.133313 H\n0.790348 0.407232 0.338721 I\n0.709651 0.592767 0.838721 I\n0.290349 0.092767 0.661279 I\n0.209651 0.907232 0.161279 I\n0.903639 0.337007 0.554614 O\n0.596360 0.662993 0.054614 O\n0.340496 0.197228 0.080925 O\n0.159504 0.802772 0.580925 O\n0.840496 0.302772 0.919075 O\n0.575118 0.977080 0.757505 O\n0.075118 0.522919 0.242495 O\n0.424881 0.477080 0.742495 O\n0.096360 0.837006 0.945385 O\n0.924881 0.022919 0.257505 O\n0.659504 0.697227 0.419075 O\n0.403640 0.162993 0.445385 O\n",
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"elements": [
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"volume": 245.39811999351022,
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"formula_full": "H4 I4 O12",
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{
"id": "jvasp-57891",
"created_at": "2022-09-04T14:37:16.459989Z",
"updated_at": "2022-09-04T14:37:16.460012Z",
"structure_string": "Ca1 Fe4 S8\n1.0\n5.940791 -0.014953 4.531787\n2.234435 5.504591 4.531787\n-0.022266 -0.014953 7.471921\nCa Fe S\n1 4 8\ndirect\n0.499999 0.500001 0.500000 Ca\n0.500000 0.999999 0.500002 Fe\n0.999998 0.500001 0.500002 Fe\n0.499999 0.500000 0.000001 Fe\n0.000000 0.000000 0.000000 Fe\n0.770994 0.263802 0.770995 S\n0.229004 0.229006 0.736200 S\n0.229004 0.736200 0.229005 S\n0.736198 0.229006 0.229006 S\n0.266964 0.266966 0.266965 S\n0.733034 0.733036 0.733036 S\n0.263801 0.770996 0.770996 S\n0.770995 0.770996 0.263802 S\n",
"nsites": 13,
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],
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"density": 3.5184913135591787,
"density_atomic": 0.0529743661242149,
"volume": 245.4017093761434,
"volume_molar": 11.368027973905749,
"formula_full": "Ca1 Fe4 S8",
"formula_reduced": "Ca(FeS2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.637184801538462,
"spacegroup": 166
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{
"id": "jvasp-110927",
"created_at": "2022-09-04T14:38:37.458551Z",
"updated_at": "2022-09-04T14:38:37.458573Z",
"structure_string": "Rb2 Li1 Ru1 Cl6\n1.0\n6.922451 0.000000 0.000000\n-3.461225 5.995018 0.000000\n-0.000000 -0.000000 5.913364\nRb Li Ru Cl\n2 1 1 6\ndirect\n0.333333 0.666667 0.258439 Rb\n0.666666 0.333333 0.741560 Rb\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Ru\n0.837703 0.162297 0.265688 Cl\n0.162296 0.837703 0.734311 Cl\n0.837703 0.675405 0.265688 Cl\n0.162297 0.324595 0.734311 Cl\n0.324595 0.162297 0.265688 Cl\n0.675405 0.837703 0.734311 Cl\n",
"nsites": 10,
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"elements": [
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],
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"density": 3.326848642812779,
"density_atomic": 0.04074881702110972,
"volume": 245.4058971778138,
"volume_molar": 14.778688561388813,
"formula_full": "Rb2 Li1 Ru1 Cl6",
"formula_reduced": "Rb2LiRuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.3182044905,
"spacegroup": 164
},
{
"id": "jvasp-113110",
"created_at": "2022-09-04T14:38:47.175311Z",
"updated_at": "2022-09-04T14:38:47.175339Z",
"structure_string": "Cr4 Fe2 Se2 S6\n1.0\n6.086377 -0.041692 -3.480346\n-2.056908 5.737444 -3.465458\n-0.000077 0.041692 7.011191\nCr Fe Se S\n4 2 2 6\ndirect\n0.246495 0.495523 0.750972 Cr\n0.744551 0.495523 0.249027 Cr\n0.748043 0.486284 0.738238 Cr\n0.748044 0.009804 0.261760 Cr\n0.396562 0.896562 0.499999 Fe\n0.117138 0.117138 -0.000000 Fe\n0.997870 0.752714 0.245155 Se\n0.507559 0.752714 0.754843 Se\n0.503585 0.736608 0.233023 S\n0.503585 0.270562 0.766976 S\n0.513017 0.252614 0.260402 S\n0.992212 0.252614 0.739597 S\n0.990668 0.259878 0.269210 S\n0.990667 0.721456 0.730788 S\n",
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"density": 4.53341904439461,
"density_atomic": 0.05704795912618427,
"volume": 245.40755207444718,
"volume_molar": 10.55627730113822,
"formula_full": "Cr4 Fe2 Se2 S6",
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"formula_anonymous": "ABC2D3",
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{
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"created_at": "2022-09-04T14:36:14.071746Z",
"updated_at": "2022-09-04T14:36:14.071776Z",
"structure_string": "Ba4 Hf1 Ga1\n1.0\n0.000000 4.969229 4.969229\n4.969229 0.000000 4.969229\n4.969229 4.969229 -0.000000\nBa Hf Ga\n4 1 1\ndirect\n0.125475 0.624841 0.624841 Ba\n0.624841 0.624841 0.624841 Ba\n0.624841 0.125475 0.624841 Ba\n0.624841 0.624841 0.125475 Ba\n0.000000 0.000000 0.000000 Hf\n0.250000 0.250000 0.250000 Ga\n",
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"formula_full": "Ba4 Hf1 Ga1",
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"formula_anonymous": "ABC4",
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"spacegroup": 216
},
{
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"created_at": "2022-09-04T14:38:33.629077Z",
"updated_at": "2022-09-04T14:38:33.629098Z",
"structure_string": "Tb2 Mo2 Cl2 O8\n1.0\n6.114687 0.002204 1.510404\n1.780334 5.849772 1.510404\n0.012631 0.009363 6.866626\nTb Mo Cl O\n2 2 2 8\ndirect\n0.221773 0.221772 0.890793 Tb\n0.778227 0.778227 0.109208 Tb\n0.362515 0.362514 0.269681 Mo\n0.637485 0.637484 0.730318 Mo\n0.009247 0.009247 0.238323 Cl\n0.990753 0.990752 0.761676 Cl\n0.294499 0.294498 0.535222 O\n0.509995 0.888366 0.846687 O\n0.705501 0.705500 0.464778 O\n0.458477 0.458477 0.797477 O\n0.111633 0.490004 0.153312 O\n0.888367 0.509994 0.846687 O\n0.490005 0.111633 0.153312 O\n0.541523 0.541522 0.202523 O\n",
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{
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"created_at": "2022-09-04T14:38:12.072184Z",
"updated_at": "2022-09-04T14:38:12.072209Z",
"structure_string": "Li2 Fe2 P4 O14\n1.0\n5.233924 -0.127711 -0.931598\n1.260227 5.081545 0.931598\n-0.213377 0.279723 9.272495\nLi Fe P O\n2 2 4 14\ndirect\n0.282196 0.345402 0.518948 Li\n0.654597 0.717805 0.018948 Li\n0.722781 0.637022 0.481376 Fe\n0.362978 0.277220 0.981376 Fe\n0.806904 0.205260 0.292192 P\n0.189481 0.790932 0.704358 P\n0.794739 0.193095 0.792191 P\n0.209068 0.810519 0.204357 P\n0.075429 0.606438 0.612837 O\n0.928295 0.936806 0.748736 O\n0.998568 0.302596 0.885881 O\n0.606235 0.095841 0.885586 O\n0.063192 0.071704 0.248736 O\n0.904158 0.393764 0.385587 O\n0.393561 0.924569 0.112838 O\n0.607826 0.362507 0.143881 O\n0.014638 0.692089 0.116991 O\n0.637495 0.392174 0.643880 O\n0.370472 0.627924 0.859214 O\n0.307910 0.985361 0.616991 O\n0.697401 0.001432 0.385882 O\n0.372073 0.629526 0.359214 O\n",
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"formula_full": "Li2 Fe2 P4 O14",
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{
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"created_at": "2022-09-04T14:36:58.011502Z",
"updated_at": "2022-09-04T14:36:58.011512Z",
"structure_string": "Ho3 Er3 Mn1 Bi2\n1.0\n4.197214 0.000000 0.000000\n-0.000000 7.116699 4.108176\n-0.000000 0.000685 8.217331\nHo Er Mn Bi\n3 3 1 2\ndirect\n0.000000 0.232188 0.767812 Ho\n0.000000 0.767791 0.000011 Ho\n-0.000000 -0.000010 0.232209 Ho\n0.500000 0.611121 0.388879 Er\n0.500000 0.388861 0.000006 Er\n0.500000 0.999995 0.611139 Er\n0.500000 -0.000000 0.000000 Mn\n0.000000 0.333331 0.333343 Bi\n0.000000 0.666657 0.666670 Bi\n",
"nsites": 9,
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"formula_full": "Ho3 Er3 Mn1 Bi2",
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]
}