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"id": "jvasp-92685",
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"structure_string": "Sr1 Zn2 Ge2\n1.0\n4.142104 -0.000000 -1.577469\n-0.600759 4.098306 -1.577469\n-0.014415 -0.016682 6.189035\nSr Zn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750000 0.250000 0.500000 Zn\n0.250000 0.750001 0.500000 Zn\n0.620233 0.620234 0.240466 Ge\n0.379767 0.379767 0.759533 Ge\n",
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{
"id": "jvasp-15252",
"created_at": "2022-09-04T14:36:58.039204Z",
"updated_at": "2022-09-04T14:36:58.039229Z",
"structure_string": "Tb1 Si2 Ru2\n1.0\n3.896197 0.000000 -1.554200\n-0.619973 3.846555 -1.554200\n-0.009450 -0.011095 5.637064\nTb Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.631516 0.631516 0.263028 Si\n0.368486 0.368487 0.736972 Si\n0.750001 0.250001 0.500000 Ru\n0.250001 0.750002 0.500000 Ru\n",
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"volume": 84.34794644761391,
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"formula_full": "Tb1 Si2 Ru2",
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{
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"created_at": "2022-09-04T14:36:35.211260Z",
"updated_at": "2022-09-04T14:36:35.211285Z",
"structure_string": "Sr1 Zn2 As2\n1.0\n2.128362 -3.686430 0.000000\n2.128362 3.686430 -0.000000\n0.000000 -0.000000 7.274554\nSr Zn As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.368897 Zn\n0.333333 0.666667 0.631102 Zn\n0.666667 0.333333 0.731204 As\n0.333333 0.666667 0.268796 As\n",
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{
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"created_at": "2022-09-04T14:36:31.211365Z",
"updated_at": "2022-09-04T14:36:31.211379Z",
"structure_string": "Pr1 Si2 Pt2\n1.0\n3.992708 -0.000000 -1.588929\n-0.632327 3.942319 -1.588929\n0.006963 0.008169 5.828457\nPr Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.377502 0.377503 0.755006 Si\n0.622497 0.622498 0.244994 Si\n0.750000 0.250000 0.500000 Pt\n0.249999 0.750000 0.500000 Pt\n",
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{
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"created_at": "2022-09-04T14:36:22.085005Z",
"updated_at": "2022-09-04T14:36:22.085033Z",
"structure_string": "Y2 B4 C4\n1.0\n3.793753 -0.000000 0.000000\n-0.000000 3.793753 0.000000\n0.000000 0.000000 7.209133\nY B C\n2 4 4\ndirect\n0.000000 0.000000 0.250000 Y\n0.000000 0.000000 0.750000 Y\n0.215018 0.500000 0.500000 B\n0.784981 0.500000 0.500000 B\n0.500000 0.215018 0.000000 B\n0.500000 0.784981 0.000000 B\n0.500000 0.187531 0.500000 C\n0.500000 0.812469 0.500000 C\n0.812469 0.500000 0.000000 C\n0.187531 0.500000 0.000000 C\n",
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{
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"created_at": "2022-09-04T14:36:31.665944Z",
"updated_at": "2022-09-04T14:36:31.665964Z",
"structure_string": "Yb1 Cu2 Ge2\n1.0\n3.856390 0.000000 -1.412280\n-0.517203 3.821550 -1.412280\n-0.048237 -0.055205 5.839578\nYb Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.750001 0.500000 Cu\n0.750000 0.250001 0.500000 Cu\n0.620729 0.620729 0.241457 Ge\n0.379271 0.379273 0.758544 Ge\n",
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"formula_full": "Yb1 Cu2 Ge2",
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"spacegroup": 139
},
{
"id": "jvasp-58410",
"created_at": "2022-09-04T14:36:34.551256Z",
"updated_at": "2022-09-04T14:36:34.551284Z",
"structure_string": "K4 Co2 Se4\n1.0\n5.691807 0.000000 -2.446867\n-1.275666 6.095208 -2.967404\n0.078737 0.020749 8.026616\nK Co Se\n4 2 4\ndirect\n0.144923 0.474602 0.289846 K\n0.855077 0.525398 0.710155 K\n0.355077 0.184756 0.710155 K\n0.644923 0.815244 0.289846 K\n0.250000 -0.000000 -0.000000 Co\n0.750000 -0.000000 -0.000000 Co\n0.896822 0.085324 0.793641 Se\n0.103179 0.914676 0.206360 Se\n0.603179 0.291684 0.206359 Se\n0.396821 0.708317 0.793642 Se\n",
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"volume": 280.0548730963261,
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"formula_full": "K4 Co2 Se4",
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"spacegroup": 72
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{
"id": "jvasp-2409",
"created_at": "2022-09-04T14:36:58.097838Z",
"updated_at": "2022-09-04T14:36:58.097866Z",
"structure_string": "Rb2 Hg1 O2\n1.0\n3.975126 -0.000000 -1.109566\n-0.309710 3.963042 -1.109566\n0.020729 0.022412 7.749681\nRb Hg O\n2 1 2\ndirect\n0.666995 0.666994 0.333987 Rb\n0.333006 0.333005 0.666012 Rb\n0.000000 0.000000 0.000000 Hg\n0.860782 0.860781 0.721563 O\n0.139219 0.139218 0.278436 O\n",
"nsites": 5,
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{
"id": "jvasp-92633",
"created_at": "2022-09-04T14:36:31.849332Z",
"updated_at": "2022-09-04T14:36:31.849365Z",
"structure_string": "Ca1 Fe2 As2\n1.0\n3.972558 -0.000000 -0.000000\n-0.000000 3.972558 -0.000000\n-1.986278 -1.986278 5.249540\nCa Fe As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.250000 0.500000 Fe\n0.250000 0.750000 0.500000 Fe\n0.637920 0.637920 0.275840 As\n0.362080 0.362080 0.724160 As\n",
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{
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"created_at": "2022-09-04T14:36:17.072193Z",
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"structure_string": "Li2 Nd4 Si4\n1.0\n-0.000000 0.000000 4.314384\n7.434852 -0.000000 -0.000000\n-0.000000 7.434852 0.000000\nLi Nd Si\n2 4 4\ndirect\n0.000000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.181513 0.681513 Nd\n0.500000 0.818486 0.318486 Nd\n0.500000 0.318486 0.181513 Nd\n0.500000 0.681513 0.818486 Nd\n0.000000 0.614821 0.114821 Si\n0.000000 0.385179 0.885179 Si\n0.000000 0.885179 0.614821 Si\n0.000000 0.114821 0.385179 Si\n",
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