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{
"id": "mp-1113306",
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"structure_string": "Rb2 Ce1 Cu1 Cl6\n1.0\n0.000000 5.302828 5.302828\n5.302828 0.000000 5.302828\n5.302828 5.302828 0.000000\nRb Ce Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Cu\n0.759006 0.240994 0.240994 Cl\n0.240994 0.240994 0.759006 Cl\n0.240994 0.759006 0.759006 Cl\n0.240994 0.759006 0.240994 Cl\n0.759006 0.240994 0.759006 Cl\n0.759006 0.759006 0.240994 Cl\n",
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{
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"structure_string": "Cs2 Hg1 Au1 Br6\n1.0\n0.000000 5.584006 5.584006\n5.584006 0.000000 5.584006\n5.584006 5.584006 0.000000\nCs Hg Au Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Au\n0.756261 0.243739 0.243739 Br\n0.243739 0.243739 0.756261 Br\n0.243739 0.756261 0.756261 Br\n0.243739 0.756261 0.243739 Br\n0.756261 0.243739 0.756261 Br\n0.756261 0.756261 0.243739 Br\n",
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{
"id": "mp-1113303",
"created_at": "2022-09-04T14:41:57.163414Z",
"structure_string": "Cs2 Hg1 Bi1 I6\n1.0\n0.000000 6.251255 6.251255\n6.251255 0.000000 6.251255\n6.251255 6.251255 0.000000\nCs Hg Bi I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Bi\n0.751935 0.248065 0.248065 I\n0.248065 0.248065 0.751935 I\n0.248065 0.751935 0.751935 I\n0.248065 0.751935 0.248065 I\n0.751935 0.248065 0.751935 I\n0.751935 0.751935 0.248065 I\n",
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"volume": 488.5754496923907,
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"formula_full": "Cs2 Hg1 Bi1 I6",
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"updated_at": "2021-11-28T01:35:31.073000Z",
"spacegroup": 225
},
{
"id": "mp-1113302",
"created_at": "2022-09-04T14:40:18.377961Z",
"structure_string": "Cs2 Ga1 Hg1 Br6\n1.0\n0.000000 5.594290 5.594290\n5.594290 0.000000 5.594290\n5.594290 5.594290 0.000000\nCs Ga Hg Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.763689 0.236311 0.236311 Br\n0.236311 0.236311 0.763689 Br\n0.236311 0.763689 0.763689 Br\n0.236311 0.763689 0.236311 Br\n0.763689 0.236311 0.763689 Br\n0.763689 0.763689 0.236311 Br\n",
"nsites": 10,
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"formula_full": "Cs2 Ga1 Hg1 Br6",
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"spacegroup": 225
},
{
"id": "mp-1113300",
"created_at": "2022-09-04T14:43:11.340325Z",
"structure_string": "Cs2 In1 Hg1 Br6\n1.0\n0.000000 5.719802 5.719802\n5.719802 0.000000 5.719802\n5.719802 5.719802 0.000000\nCs In Hg Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Hg\n0.758283 0.241717 0.241717 Br\n0.241717 0.241717 0.758283 Br\n0.241717 0.758283 0.758283 Br\n0.241717 0.758283 0.241717 Br\n0.758283 0.241717 0.758283 Br\n0.758283 0.758283 0.241717 Br\n",
"nsites": 10,
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"volume": 374.25962788626566,
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"updated_at": "2021-11-28T01:36:08.222000Z",
"spacegroup": 225
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{
"id": "mp-1113297",
"created_at": "2022-09-04T14:48:09.765480Z",
"structure_string": "Rb2 Eu1 Cu1 Cl6\n1.0\n0.000000 5.251019 5.251019\n5.251019 0.000000 5.251019\n5.251019 5.251019 0.000000\nRb Eu Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 Cu\n0.738103 0.261897 0.261897 Cl\n0.261897 0.261897 0.738103 Cl\n0.261897 0.738103 0.738103 Cl\n0.261897 0.738103 0.261897 Cl\n0.738103 0.261897 0.738103 Cl\n0.738103 0.738103 0.261897 Cl\n",
"nsites": 10,
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"chemical_system": "Cl-Cu-Eu-Rb",
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"volume": 289.57479983548774,
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"formula_full": "Rb2 Eu1 Cu1 Cl6",
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"updated_at": "2021-11-28T01:38:25.703000Z",
"spacegroup": 225
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{
"id": "mp-1113296",
"created_at": "2022-09-04T14:41:14.611968Z",
"structure_string": "Cs2 Hg1 Sb1 Br6\n1.0\n0.000000 5.826711 5.826711\n5.826711 0.000000 5.826711\n5.826711 5.826711 0.000000\nCs Hg Sb Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Sb\n0.758891 0.241109 0.241109 Br\n0.241109 0.241109 0.758891 Br\n0.241109 0.758891 0.758891 Br\n0.241109 0.758891 0.241109 Br\n0.758891 0.241109 0.758891 Br\n0.758891 0.758891 0.241109 Br\n",
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"density": 4.480753904151055,
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"formula_full": "Cs2 Hg1 Sb1 Br6",
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{
"id": "mp-1113295",
"created_at": "2022-09-04T14:46:24.160286Z",
"structure_string": "Cs2 Hg1 Sb1 I6\n1.0\n0.000000 6.191479 6.191479\n6.191479 0.000000 6.191479\n6.191479 6.191479 0.000000\nCs Hg Sb I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Sb\n0.754401 0.245599 0.245599 I\n0.245599 0.245599 0.754401 I\n0.245599 0.754401 0.754401 I\n0.245599 0.754401 0.245599 I\n0.754401 0.245599 0.754401 I\n0.754401 0.754401 0.245599 I\n",
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{
"id": "mp-1113294",
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"structure_string": "Cs2 Sc1 Hg1 Cl6\n1.0\n0.000000 5.473975 5.473975\n5.473975 0.000000 5.473975\n5.473975 5.473975 0.000000\nCs Sc Hg Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Hg\n0.770846 0.229154 0.229154 Cl\n0.229154 0.229154 0.770846 Cl\n0.229154 0.770846 0.770846 Cl\n0.229154 0.770846 0.229154 Cl\n0.770846 0.229154 0.770846 Cl\n0.770846 0.770846 0.229154 Cl\n",
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{
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"structure_string": "Cs2 Tl1 Hg1 Cl6\n1.0\n0.000000 5.493030 5.493030\n5.493030 0.000000 5.493030\n5.493030 5.493030 0.000000\nCs Tl Hg Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Hg\n0.745735 0.254265 0.254265 Cl\n0.254265 0.254265 0.745735 Cl\n0.254265 0.745735 0.745735 Cl\n0.254265 0.745735 0.254265 Cl\n0.745735 0.254265 0.745735 Cl\n0.745735 0.745735 0.254265 Cl\n",
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{
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"created_at": "2022-09-04T14:43:09.599373Z",
"structure_string": "Rb2 Er1 Cu1 Cl6\n1.0\n0.000000 5.180207 5.180207\n5.180207 0.000000 5.180207\n5.180207 5.180207 0.000000\nRb Er Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Cu\n0.747603 0.252397 0.252397 Cl\n0.252397 0.252397 0.747603 Cl\n0.252397 0.747603 0.747603 Cl\n0.252397 0.747603 0.252397 Cl\n0.747603 0.252397 0.747603 Cl\n0.747603 0.747603 0.252397 Cl\n",
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{
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"structure_string": "Rb2 Cu1 Au1 Cl6\n1.0\n0.000000 5.022799 5.022799\n5.022799 0.000000 5.022799\n5.022799 5.022799 0.000000\nRb Cu Au Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Au\n0.742760 0.257240 0.257240 Cl\n0.257240 0.257240 0.742760 Cl\n0.257240 0.742760 0.742760 Cl\n0.257240 0.742760 0.257240 Cl\n0.742760 0.257240 0.742760 Cl\n0.742760 0.742760 0.257240 Cl\n",
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]
}