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"id": "jvasp-65542",
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{
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"structure_string": "Lu2 Zn1 In1\n1.0\n-0.000000 3.580225 3.580225\n3.580225 -0.000000 3.580225\n3.580225 3.580225 -0.000000\nLu Zn In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 In\n",
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"structure_string": "Ho2 H2 O4\n1.0\n3.475599 0.000000 0.000000\n0.000000 4.843816 0.000000\n0.000000 0.000000 5.452270\nHo H O\n2 2 4\ndirect\n0.000000 0.721254 0.984352 Ho\n0.500000 0.278747 0.484352 Ho\n0.500000 0.187330 0.962372 H\n0.000000 0.812670 0.462372 H\n0.500000 0.016901 0.853441 O\n0.000000 0.519176 0.622611 O\n0.000000 0.983100 0.353441 O\n0.500000 0.480824 0.122611 O\n",
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"created_at": "2022-09-04T14:38:37.212068Z",
"updated_at": "2022-09-04T14:38:37.212088Z",
"structure_string": "Sr2 N1 Cl1\n1.0\n1.941098 1.120694 7.032493\n-1.941098 1.120694 7.032493\n-0.000000 -2.241387 7.032493\nSr N Cl\n2 1 1\ndirect\n0.769471 0.769471 0.769472 Sr\n0.230528 0.230528 0.230528 Sr\n0.499999 0.499999 0.500000 N\n0.000000 0.000000 0.000000 Cl\n",
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"structure_string": "Pr1 Cd1 Ni4\n1.0\n-3.580339 -3.580339 0.000000\n-3.580339 0.000000 -3.580339\n0.000000 -3.580339 -3.580339\nPr Cd Ni\n1 1 4\ndirect\n0.750000 0.750000 0.750000 Pr\n0.000000 0.000000 0.000000 Cd\n0.879324 0.373559 0.373559 Ni\n0.373559 0.879324 0.373559 Ni\n0.373559 0.373559 0.879324 Ni\n0.373559 0.373559 0.373559 Ni\n",
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"created_at": "2022-09-04T14:36:51.779351Z",
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"structure_string": "Th1 Si2 Pt2\n1.0\n3.994630 -0.000000 -1.593082\n-0.635331 3.943783 -1.593082\n0.006375 0.007484 5.820764\nTh Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.620583 0.620583 0.241167 Si\n0.379416 0.379416 0.758832 Si\n0.749999 0.249999 0.500000 Pt\n0.249999 0.749999 0.500000 Pt\n",
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"created_at": "2022-09-04T14:36:11.631955Z",
"updated_at": "2022-09-04T14:36:11.631970Z",
"structure_string": "Nd1 Si3 Os1\n1.0\n4.284427 0.000000 -0.000000\n0.000000 4.284427 -0.000000\n-2.142214 -2.142214 5.000799\nNd Si Os\n1 3 1\ndirect\n0.998253 0.998253 0.996503 Nd\n0.419722 0.419722 0.839443 Si\n0.760521 0.260521 0.521039 Si\n0.260521 0.760521 0.521039 Si\n0.654989 0.654989 0.309976 Os\n",
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{
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"created_at": "2022-09-04T14:36:38.467833Z",
"updated_at": "2022-09-04T14:36:38.467862Z",
"structure_string": "Ba1 Ge2 B1\n1.0\n-0.000000 3.580402 3.580402\n3.580402 0.000000 3.580402\n3.580402 3.580402 -0.000000\nBa Ge B\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Ge\n0.749999 0.749999 0.749999 Ge\n0.500000 0.500000 0.500000 B\n",
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{
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"created_at": "2022-09-04T14:35:50.439731Z",
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"structure_string": "K1 Ba1 Ru2\n1.0\n-2.104977 2.104977 5.179550\n2.104977 -2.104977 5.179550\n2.104977 2.104977 -5.179550\nK Ba Ru\n1 1 2\ndirect\n0.750001 0.250000 0.500001 K\n0.250000 0.750001 0.500001 Ba\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.000000 Ru\n",
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{
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