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{
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"structure_string": "Si2 Cl2\n1.0\n3.511228 0.000000 -0.000000\n0.000000 3.511228 -0.000000\n-0.000000 -0.000000 7.426096\nSi Cl\n2 2\ndirect\n0.000000 0.000000 0.540950 Si\n0.500000 0.500000 0.459051 Si\n0.000000 0.000000 0.821169 Cl\n0.500000 0.500000 0.178832 Cl\n",
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{
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"updated_at": "2022-09-04T14:38:37.594816Z",
"structure_string": "Pm1 Tm1\n1.0\n3.581880 0.000000 0.000000\n-1.790940 3.101998 -0.000000\n0.000000 0.000000 5.666460\nPm Tm\n1 1\ndirect\n0.333333 0.666667 0.500000 Pm\n0.000000 0.000000 0.000000 Tm\n",
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{
"id": "jvasp-113443",
"created_at": "2022-09-04T14:38:48.049050Z",
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"structure_string": "B1 O1\n1.0\n3.541705 0.517719 0.117604\n-1.597421 -2.038484 0.040734\n0.931538 0.862323 -2.997418\nB O\n1 1\ndirect\n0.990217 0.940971 0.110599 B\n0.490988 0.347276 -0.077699 O\n",
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{
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"created_at": "2022-09-04T14:38:47.908567Z",
"updated_at": "2022-09-04T14:38:47.908584Z",
"structure_string": "Ba2 I2\n1.0\n4.892779 0.000000 -0.000000\n0.000000 4.892779 -0.000000\n0.000000 -0.000000 7.097553\nBa I\n2 2\ndirect\n0.000000 0.000000 0.206686 Ba\n0.500000 0.500000 0.793314 Ba\n0.000000 0.000000 0.709529 I\n0.500000 0.500000 0.290470 I\n",
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{
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"structure_string": "Ni1 Rh1\n1.0\n2.530236 0.005144 3.659693\n1.145716 2.255982 3.659693\n0.008363 0.005144 4.449200\nNi Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500002 0.499998 0.499999 Rh\n",
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"structure_string": "Ga2 I2\n1.0\n6.091427 0.277442 -0.915513\n1.778870 -4.061376 -0.153625\n-0.573402 -2.463556 -5.621249\nGa I\n2 2\ndirect\n0.571889 0.284843 0.847191 Ga\n0.071915 0.284677 0.347264 Ga\n0.158961 0.950813 0.928401 I\n0.658971 0.950987 0.428320 I\n",
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{
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"created_at": "2022-09-04T14:38:44.107577Z",
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{
"id": "jvasp-115595",
"created_at": "2022-09-04T14:38:47.303125Z",
"updated_at": "2022-09-04T14:38:47.303152Z",
"structure_string": "Ba1 O1\n1.0\n4.328189 0.000000 -0.000000\n-2.164095 3.748322 0.000000\n-0.000000 -0.000000 4.694542\nBa O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333334 0.666666 0.000000 O\n",
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{
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