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{
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{
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"structure_string": "Sm3 Cd1\n1.0\n-2.451362 2.451362 4.988558\n2.451362 -2.451362 4.988558\n2.451362 2.451362 -4.988558\nSm Cd\n3 1\ndirect\n0.750000 0.250000 0.500000 Sm\n0.250000 0.750000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Cd\n",
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{
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"updated_at": "2021-11-28T01:37:18.863000Z",
"spacegroup": 189
},
{
"id": "mp-1246213",
"created_at": "2022-09-04T14:42:08.228964Z",
"structure_string": "Ru16 C4 N16\n1.0\n10.075964 0.000000 0.000000\n0.000000 2.762481 0.000000\n0.000000 0.000000 14.442143\nRu C N\n16 4 16\ndirect\n0.140851 0.250000 0.153547 Ru\n0.640851 0.250000 0.346453 Ru\n0.859149 0.750000 0.846453 Ru\n0.359149 0.750000 0.653547 Ru\n0.906178 0.250000 0.058698 Ru\n0.406178 0.250000 0.441302 Ru\n0.093822 0.750000 0.941302 Ru\n0.593822 0.750000 0.558698 Ru\n0.443879 0.250000 0.883755 Ru\n0.943879 0.250000 0.616245 Ru\n0.556121 0.750000 0.116245 Ru\n0.056121 0.750000 0.383755 Ru\n0.205415 0.250000 0.802648 Ru\n0.705415 0.250000 0.697352 Ru\n0.794585 0.750000 0.197352 Ru\n0.294585 0.750000 0.302648 Ru\n0.347006 0.250000 0.002782 C\n0.847006 0.250000 0.497218 C\n0.652994 0.750000 0.997218 C\n0.152994 0.750000 0.502782 C\n0.652178 0.250000 0.212066 N\n0.152178 0.250000 0.287934 N\n0.347822 0.750000 0.787934 N\n0.847822 0.750000 0.712066 N\n0.011560 0.250000 0.844963 N\n0.511560 0.250000 0.655037 N\n0.988440 0.750000 0.155037 N\n0.488440 0.750000 0.344963 N\n0.214814 0.250000 0.016035 N\n0.714814 0.250000 0.483965 N\n0.785186 0.750000 0.983965 N\n0.285186 0.750000 0.516035 N\n0.425911 0.250000 0.078976 N\n0.925910 0.250000 0.421024 N\n0.574090 0.750000 0.921024 N\n0.074090 0.750000 0.578976 N\n",
"nsites": 36,
"nelements": 3,
"elements": [
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"C",
"N"
],
"chemical_system": "C-N-Ru",
"density": 7.804149460344508,
"density_atomic": 0.08955399264406391,
"volume": 401.9921271749826,
"volume_molar": 6.724592150721018,
"formula_full": "Ru16 C4 N16",
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"updated_at": "2021-11-28T01:35:40.254000Z",
"spacegroup": 62
}
]
}