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{
"id": "mp-1113566",
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"structure_string": "Cs2 Eu1 Ag1 Cl6\n1.0\n0.000000 5.447519 5.447519\n5.447519 0.000000 5.447519\n5.447519 5.447519 0.000000\nCs Eu Ag 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 Eu\n0.500000 0.500000 0.500000 Ag\n0.748441 0.251559 0.251559 Cl\n0.251559 0.251559 0.748441 Cl\n0.251559 0.748441 0.748441 Cl\n0.251559 0.748441 0.251559 Cl\n0.748441 0.251559 0.748441 Cl\n0.748441 0.748441 0.251559 Cl\n",
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{
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},
{
"id": "mp-1113564",
"created_at": "2022-09-04T14:42:59.563921Z",
"structure_string": "Rb2 Hg1 As1 Br6\n1.0\n0.000000 5.627349 5.627349\n5.627349 0.000000 5.627349\n5.627349 5.627349 0.000000\nRb Hg As Br\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 Hg\n0.000000 0.000000 0.000000 As\n0.761675 0.238325 0.238325 Br\n0.238325 0.238325 0.761675 Br\n0.238325 0.761675 0.761675 Br\n0.238325 0.761675 0.238325 Br\n0.761675 0.238325 0.761675 Br\n0.761675 0.761675 0.238325 Br\n",
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"formula_full": "Rb2 Hg1 As1 Br6",
"formula_reduced": "Rb2HgAsBr6",
"formula_anonymous": "ABC2D6",
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"updated_at": "2021-11-28T01:36:04.109000Z",
"spacegroup": 225
},
{
"id": "mp-1113563",
"created_at": "2022-09-04T14:40:57.637100Z",
"structure_string": "Rb2 Al1 Hg1 Br6\n1.0\n0.000000 5.552305 5.552305\n5.552305 0.000000 5.552305\n5.552305 5.552305 0.000000\nRb Al Hg Br\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 Al\n0.500000 0.500000 0.500000 Hg\n0.770408 0.229592 0.229592 Br\n0.229592 0.229592 0.770408 Br\n0.229592 0.770408 0.770408 Br\n0.229592 0.770408 0.229592 Br\n0.770408 0.229592 0.770408 Br\n0.770408 0.770408 0.229592 Br\n",
"nsites": 10,
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"elements": [
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],
"chemical_system": "Al-Br-Hg-Rb",
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"density_atomic": 0.029211244502618115,
"volume": 342.3339255232255,
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"formula_full": "Rb2 Al1 Hg1 Br6",
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"formula_anonymous": "ABC2D6",
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"updated_at": "2021-11-28T01:35:00.581000Z",
"spacegroup": 225
},
{
"id": "mp-1113560",
"created_at": "2022-09-04T14:40:13.660567Z",
"structure_string": "Rb2 Sc1 Cu1 Cl6\n1.0\n0.000000 5.081525 5.081525\n5.081525 0.000000 5.081525\n5.081525 5.081525 0.000000\nRb Sc 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 Sc\n0.500000 0.500000 0.500000 Cu\n0.752627 0.247373 0.247373 Cl\n0.247373 0.247373 0.752627 Cl\n0.247373 0.752627 0.752627 Cl\n0.247373 0.752627 0.247373 Cl\n0.752627 0.247373 0.752627 Cl\n0.752627 0.752627 0.247373 Cl\n",
"nsites": 10,
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"elements": [
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"density": 3.1141480501601158,
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"volume": 262.42922345214316,
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"formula_full": "Rb2 Sc1 Cu1 Cl6",
"formula_reduced": "Rb2ScCuCl6",
"formula_anonymous": "ABC2D6",
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"updated_at": "2021-11-28T01:34:59.784000Z",
"spacegroup": 225
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{
"id": "mp-1113558",
"created_at": "2022-09-04T14:41:02.560653Z",
"structure_string": "Cs2 Tl1 Cu1 Br6\n1.0\n0.000000 5.537517 5.537517\n5.537517 0.000000 5.537517\n5.537517 5.537517 0.000000\nCs Tl Cu 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 Tl\n0.500000 0.500000 0.500000 Cu\n0.736860 0.263140 0.263140 Br\n0.263140 0.263140 0.736860 Br\n0.263140 0.736860 0.736860 Br\n0.263140 0.736860 0.263140 Br\n0.736860 0.263140 0.736860 Br\n0.736860 0.736860 0.263140 Br\n",
"nsites": 10,
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],
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"density": 4.953973984465271,
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"volume": 339.60588944678955,
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"formula_full": "Cs2 Tl1 Cu1 Br6",
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"formula_anonymous": "ABC2D6",
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"updated_at": "2021-11-28T01:35:09.757000Z",
"spacegroup": 225
},
{
"id": "mp-1113554",
"created_at": "2022-09-04T14:42:08.743945Z",
"structure_string": "Cs2 In1 Ag1 Br6\n1.0\n0.000000 5.611998 5.611998\n5.611998 0.000000 5.611998\n5.611998 5.611998 0.000000\nCs In Ag 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 Ag\n0.755995 0.244005 0.244005 Br\n0.244005 0.244005 0.755995 Br\n0.244005 0.755995 0.755995 Br\n0.244005 0.755995 0.244005 Br\n0.755995 0.244005 0.755995 Br\n0.755995 0.755995 0.244005 Br\n",
"nsites": 10,
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],
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"volume": 353.49438392160664,
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"formula_full": "Cs2 In1 Ag1 Br6",
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{
"id": "mp-1113553",
"created_at": "2022-09-04T14:42:59.006540Z",
"structure_string": "Cs2 Ga1 Ag1 Br6\n1.0\n0.000000 5.493831 5.493831\n5.493831 0.000000 5.493831\n5.493831 5.493831 0.000000\nCs Ga Ag 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 Ag\n0.762591 0.237409 0.237409 Br\n0.237409 0.237409 0.762591 Br\n0.237409 0.762591 0.762591 Br\n0.237409 0.762591 0.237409 Br\n0.762591 0.237409 0.762591 Br\n0.762591 0.762591 0.237409 Br\n",
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{
"id": "mp-1113552",
"created_at": "2022-09-04T14:47:05.564189Z",
"structure_string": "Rb2 Hg1 Sb1 Br6\n1.0\n0.000000 5.789813 5.789813\n5.789813 0.000000 5.789813\n5.789813 5.789813 0.000000\nRb Hg Sb Br\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 Hg\n0.000000 0.000000 0.000000 Sb\n0.757529 0.242471 0.242471 Br\n0.242471 0.242471 0.757529 Br\n0.242471 0.757529 0.757529 Br\n0.242471 0.757529 0.242471 Br\n0.757529 0.242471 0.757529 Br\n0.757529 0.757529 0.242471 Br\n",
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"formula_full": "Rb2 Hg1 Sb1 Br6",
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{
"id": "mp-1113551",
"created_at": "2022-09-04T14:41:09.422038Z",
"structure_string": "Rb2 In1 Hg1 I6\n1.0\n0.000000 6.084979 6.084979\n6.084979 0.000000 6.084979\n6.084979 6.084979 0.000000\nRb In Hg I\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 In\n0.500000 0.500000 0.500000 Hg\n0.753913 0.246087 0.246087 I\n0.246087 0.246087 0.753913 I\n0.246087 0.753913 0.753913 I\n0.246087 0.753913 0.246087 I\n0.753913 0.246087 0.753913 I\n0.753913 0.753913 0.246087 I\n",
"nsites": 10,
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"elements": [
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"formula_full": "Rb2 In1 Hg1 I6",
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"spacegroup": 225
},
{
"id": "mp-1113550",
"created_at": "2022-09-04T14:44:21.743233Z",
"structure_string": "Rb2 In1 Hg1 Br6\n1.0\n0.000000 5.683686 5.683686\n5.683686 0.000000 5.683686\n5.683686 5.683686 0.000000\nRb In Hg Br\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 In\n0.500000 0.500000 0.500000 Hg\n0.757769 0.242231 0.242231 Br\n0.242231 0.242231 0.757769 Br\n0.242231 0.757769 0.757769 Br\n0.242231 0.757769 0.242231 Br\n0.757769 0.242231 0.757769 Br\n0.757769 0.757769 0.242231 Br\n",
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{
"id": "mp-1113549",
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"structure_string": "Rb2 Ga1 Hg1 I6\n1.0\n0.000000 5.960701 5.960701\n5.960701 0.000000 5.960701\n5.960701 5.960701 0.000000\nRb Ga Hg I\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 Ga\n0.500000 0.500000 0.500000 Hg\n0.757758 0.242242 0.242242 I\n0.242242 0.242242 0.757758 I\n0.242242 0.757758 0.757758 I\n0.242242 0.757758 0.242242 I\n0.757758 0.242242 0.757758 I\n0.757758 0.757758 0.242242 I\n",
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]
}