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{
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{
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"structure_string": "La1 Co2 As2\n1.0\n-2.040002 2.040002 5.194409\n2.040002 -2.040002 5.194409\n2.040002 2.040002 -5.194409\nLa Co As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.750000 0.250000 0.500000 Co\n0.250000 0.750000 0.500000 Co\n0.362314 0.362314 0.000000 As\n0.637686 0.637686 0.000000 As\n",
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{
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{
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"created_at": "2022-09-04T14:45:18.013499Z",
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{
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"created_at": "2022-09-04T14:42:14.944968Z",
"structure_string": "Cd2 Sn2 P4\n1.0\n-2.992676 2.992676 5.862350\n2.992676 -2.992676 5.862350\n2.992676 2.992676 -5.862350\nCd Sn P\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.250000 0.500000 Cd\n0.250000 0.750000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.617958 0.625000 0.492958 P\n0.375000 0.867958 0.992958 P\n0.132042 0.125000 0.507042 P\n0.875000 0.382042 0.007042 P\n",
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{
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{
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{
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