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{
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{
"id": "mp-551456",
"created_at": "2022-09-04T14:46:16.161662Z",
"structure_string": "Ba2 Cu1 Cl1 O2\n1.0\n9.689505 -2.165161 0.000000\n9.689505 2.165161 0.000000\n9.205691 0.000000 3.718830\nBa Cu Cl O\n2 1 1 2\ndirect\n0.745134 0.745134 0.745134 Ba\n0.254866 0.254866 0.254866 Ba\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cl\n0.563016 0.563016 0.563016 O\n0.436984 0.436984 0.436984 O\n",
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{
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{
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"formula_full": "Nd2 Zn1 Sb4",
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"updated_at": "2021-11-28T01:34:34.274000Z",
"spacegroup": 115
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{
"id": "mp-1110873",
"created_at": "2022-09-04T14:41:10.570172Z",
"structure_string": "K2 Ag1 Sb1 Cl6\n1.0\n0.000000 5.353492 5.353492\n5.353492 0.000000 5.353492\n5.353492 5.353492 0.000000\nK Ag Sb Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Sb\n0.752118 0.247882 0.247882 Cl\n0.247882 0.247882 0.752118 Cl\n0.247882 0.752118 0.752118 Cl\n0.247882 0.752118 0.247882 Cl\n0.752118 0.247882 0.752118 Cl\n0.752118 0.752118 0.247882 Cl\n",
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"volume": 306.8608401346178,
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{
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"structure_string": "Mo2 N2\n1.0\n1.699641 -2.943864 0.000000\n1.699641 2.943864 0.000000\n0.000000 0.000000 4.929270\nMo N\n2 2\ndirect\n0.000000 0.000000 0.748009 Mo\n0.000000 0.000000 0.251991 Mo\n0.333333 0.666667 0.000000 N\n0.666667 0.333333 0.000000 N\n",
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"formula_full": "Mo2 N2",
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{
"id": "mp-1205880",
"created_at": "2022-09-04T14:46:11.899887Z",
"structure_string": "Y1 N3 Cl6\n1.0\n0.000000 6.248145 6.248145\n6.248145 0.000000 6.248145\n6.248145 6.248145 0.000000\nY N Cl\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n0.500000 0.500000 0.500000 N\n0.790438 0.209562 0.209562 Cl\n0.209562 0.790438 0.790438 Cl\n0.209562 0.790438 0.209562 Cl\n0.790438 0.209562 0.790438 Cl\n0.209562 0.209562 0.790438 Cl\n0.790438 0.790438 0.209562 Cl\n",
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"volume": 487.84661340067134,
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"updated_at": "2021-11-28T01:37:24.649000Z",
"spacegroup": 225
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{
"id": "mp-4537",
"created_at": "2022-09-04T14:43:48.955855Z",
"structure_string": "Ce1 Si2 Ni2\n1.0\n-2.016113 2.016113 4.776303\n2.016113 -2.016113 4.776303\n2.016113 2.016113 -4.776303\nCe Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.627417 0.627417 0.000000 Si\n0.372583 0.372583 0.000000 Si\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ni\n",
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{
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{
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{
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{
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]
}