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{
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{
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"density": 2.855159732829075,
"density_atomic": 0.079392307748772,
"volume": 226.72221667820727,
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"formula_full": "Cd1 Cu1 H8 Cl4 O4",
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{
"id": "jvasp-99518",
"created_at": "2022-09-04T14:36:00.828304Z",
"updated_at": "2022-09-04T14:36:00.828335Z",
"structure_string": "Cd1 Cu1 N1\n1.0\n3.938206 0.000006 0.000000\n-1.969097 3.410864 0.000000\n-0.000000 -0.000000 3.694351\nCd Cu N\n1 1 1\ndirect\n-0.000002 0.000019 0.500000 Cd\n0.666670 0.333389 -0.000000 Cu\n0.666677 0.333394 0.500000 N\n",
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"density": 6.356504331200823,
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"volume": 49.62509716819329,
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"formula_full": "Cd1 Cu1 N1",
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"spacegroup": 187
},
{
"id": "jvasp-117996",
"created_at": "2022-09-04T14:38:52.468992Z",
"updated_at": "2022-09-04T14:38:52.469021Z",
"structure_string": "Cd1 Cu1 O2\n1.0\n1.712995 0.988998 5.831861\n-1.712995 0.988998 5.831861\n-0.000000 -1.977996 5.831861\nCd Cu O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cu\n0.899208 0.899208 0.899208 O\n0.100791 0.100791 0.100791 O\n",
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"density": 5.825191562522109,
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{
"id": "jvasp-81908",
"created_at": "2022-09-04T14:37:15.283624Z",
"updated_at": "2022-09-04T14:37:15.283655Z",
"structure_string": "Cd1 Cu1 Pd2\n1.0\n-8.648752 -0.000000 -4.993359\n-9.112500 -0.002439 5.796594\n-5.919267 9.029384 0.265754\nCd Cu Pd\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Cd\n0.000000 0.000000 0.000000 Cu\n0.763842 -0.000000 -0.000000 Pd\n0.236158 -0.000000 -0.000000 Pd\n",
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"spacegroup": 71
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{
"id": "jvasp-77299",
"created_at": "2022-09-04T14:37:56.424369Z",
"updated_at": "2022-09-04T14:37:56.424395Z",
"structure_string": "Cd1 Cu1 Pd2\n1.0\n-8.663674 -0.000000 -5.001974\n-9.119108 -0.002335 5.790811\n-5.926493 9.027743 0.261039\nCd Cu Pd\n1 1 2\ndirect\n0.500000 0.000000 0.000000 Cd\n0.000000 0.000000 0.000000 Cu\n0.763881 0.000000 0.000000 Pd\n0.236119 0.000000 0.000000 Pd\n",
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{
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"updated_at": "2022-09-04T14:38:29.217546Z",
"structure_string": "Cd1 Cu1 Sb1\n1.0\n4.013323 0.000000 2.317093\n1.337774 3.783797 2.317093\n-0.000000 0.000000 4.634185\nCd Cu Sb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.499999 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Sb\n",
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{
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"created_at": "2022-09-04T14:36:43.311286Z",
"updated_at": "2022-09-04T14:36:43.311303Z",
"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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"created_at": "2022-09-04T14:37:04.825460Z",
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"structure_string": "Cd1 Cu2 Ge1 Se4\n1.0\n5.290163 0.000000 -2.440792\n-1.126142 5.168910 -2.440792\n-0.000187 -0.000233 6.952927\nCd Cu Ge Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749999 0.250000 0.500000 Cu\n0.250000 0.750000 0.500001 Cu\n0.500000 0.500000 0.000000 Ge\n0.403486 0.403486 0.271734 Se\n0.596513 0.131753 0.728267 Se\n0.131752 0.596514 0.728267 Se\n0.868247 0.868248 0.271734 Se\n",
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"structure_string": "Cd1 Cu2 Ge1 Te4\n1.0\n6.233132 -0.000000 -0.000000\n-0.000000 6.233132 -0.000000\n-3.116565 -3.116565 6.050203\nCd Cu Ge Te\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 0.000000 Ge\n0.875551 0.875551 0.275920 Te\n0.400369 0.400369 0.275920 Te\n0.124449 0.599632 0.724080 Te\n0.599632 0.124449 0.724080 Te\n",
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