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{
"id": "jvasp-69074",
"created_at": "2022-09-04T14:36:13.889245Z",
"updated_at": "2022-09-04T14:36:13.889262Z",
"structure_string": "Ba1 Ge1 P2\n1.0\n4.751953 -0.000000 0.000000\n-0.000000 4.751953 -0.000000\n0.000000 -0.000000 4.259217\nBa Ge P\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Ge\n0.500000 0.000000 0.000000 P\n0.000000 0.500000 0.000000 P\n",
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"structure_string": "Cu4 Sn2 Se6\n1.0\n7.003576 -0.017716 -1.178055\n-1.783974 5.849328 -3.520639\n-0.019661 -0.006332 7.056322\nCu Sn Se\n4 2 6\ndirect\n0.381145 0.383543 0.888099 Cu\n0.881146 0.888100 0.383542 Cu\n0.879677 0.200443 0.037529 Cu\n0.379676 0.037530 0.200443 Cu\n0.896695 0.550617 0.733939 Sn\n0.396695 0.733940 0.550617 Sn\n0.994426 0.582921 0.396075 Se\n0.519679 0.761441 0.235725 Se\n0.018383 0.949051 0.118612 Se\n0.494425 0.396076 0.582920 Se\n0.518383 0.118612 0.949050 Se\n0.019678 0.235726 0.761441 Se\n",
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{
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{
"id": "jvasp-18213",
"created_at": "2022-09-04T14:38:11.341604Z",
"updated_at": "2022-09-04T14:38:11.341625Z",
"structure_string": "Mn1 Cu2 Sn1 Se4\n1.0\n5.282240 -0.000000 -2.374153\n-1.067085 5.173335 -2.374153\n-0.007097 -0.008710 7.047501\nMn Cu Sn Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250001 0.750001 0.500001 Cu\n0.750000 0.250000 0.500000 Cu\n0.500001 0.500000 0.000001 Sn\n0.374395 0.374395 0.270970 Se\n0.625605 0.103425 0.729030 Se\n0.103425 0.625606 0.729031 Se\n0.896576 0.896576 0.270971 Se\n",
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{
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"created_at": "2022-09-04T14:38:30.636814Z",
"updated_at": "2022-09-04T14:38:30.636839Z",
"structure_string": "H1 N1 Cl1\n1.0\n3.505512 1.116637 0.000000\n1.953301 6.224372 0.000000\n0.000000 0.000000 3.673344\nH N Cl\n1 1 1\ndirect\n0.138213 -0.002562 0.000000 H\n0.037485 0.359589 0.000000 N\n0.024076 -0.157129 0.000000 Cl\n",
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{
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"created_at": "2022-09-04T14:37:03.271169Z",
"updated_at": "2022-09-04T14:37:03.271189Z",
"structure_string": "Er2 Ag2 Se4\n1.0\n7.994776 0.000243 0.000273\n7.995017 7.222507 0.210911\n3.997670 4.914264 3.475108\nEr Ag Se\n2 2 4\ndirect\n0.249966 0.000043 0.499954 Er\n0.000035 0.499956 0.500046 Er\n0.750040 -0.000020 0.500005 Ag\n0.499961 0.500019 0.499994 Ag\n0.014420 -0.000002 0.971148 Se\n0.485596 0.999958 0.028892 Se\n0.235581 0.500001 0.028852 Se\n0.764405 0.500043 0.971107 Se\n",
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{
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{
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"created_at": "2022-09-04T14:37:07.121765Z",
"updated_at": "2022-09-04T14:37:07.121785Z",
"structure_string": "Dy1 Sb1 Pt1\n1.0\n4.046652 -0.000000 2.336336\n1.348884 3.815221 2.336336\n0.000000 -0.000000 4.672672\nDy Sb Pt\n1 1 1\ndirect\n0.499999 0.500000 0.500001 Dy\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250001 Pt\n",
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{
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"structure_string": "Na1 Cd1 Hg2\n1.0\n-0.000000 3.636617 3.636617\n3.636617 -0.000000 3.636617\n3.636617 3.636617 0.000000\nNa Cd Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Na\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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{
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"created_at": "2022-09-04T14:37:49.032145Z",
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"structure_string": "Ba1 Al4\n1.0\n4.306735 0.000000 -1.622567\n-0.611303 4.263130 -1.622567\n0.006186 0.007136 6.543327\nBa Al\n1 4\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750002 0.250000 0.500000 Al\n0.250001 0.750000 0.500000 Al\n0.380854 0.380853 0.761707 Al\n0.619149 0.619147 0.238293 Al\n",
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{
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