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"structure_string": "Zr1 Sn1 Pd1\n1.0\n3.973568 -0.000000 2.294140\n1.324523 3.746316 2.294140\n0.000000 0.000000 4.588281\nZr Sn Pd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Sn\n0.500000 0.500001 0.500000 Pd\n",
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{
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"structure_string": "V2 Ni1 Sb1\n1.0\n-3.080069 -3.080069 0.000000\n-3.080069 0.000000 -3.080069\n-0.000000 -3.080069 -3.080069\nV Ni Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750000 0.750000 0.750000 V\n0.500000 0.500000 0.500000 Ni\n0.250000 0.250000 0.250000 Sb\n",
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{
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"structure_string": "Cu1 Si1 Br1\n1.0\n-0.000000 3.184957 3.184957\n3.184957 -0.000000 3.184957\n3.184957 3.184957 0.000000\nCu Si Br\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Br\n",
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{
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{
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"structure_string": "Sc1 Sb1 Pd1\n1.0\n3.899830 0.000000 2.251568\n1.299943 3.676795 2.251568\n0.000000 0.000000 4.503137\nSc Sb Pd\n1 1 1\ndirect\n0.499999 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pd\n",
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{
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"created_at": "2022-09-04T14:36:43.257465Z",
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{
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"structure_string": "Cd1 Cu1 Sb1\n1.0\n4.029601 0.000000 2.326492\n1.343201 3.799145 2.326492\n0.000000 0.000000 4.652982\nCd Cu Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.499999 0.500000 Cu\n0.250000 0.250000 0.250000 Sb\n",
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{
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