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{
"id": "mp-1093889",
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"structure_string": "Li2 Zn1 Ag1\n1.0\n-5.335764 5.479025 7.741923\n5.335764 -5.479025 7.741923\n5.335764 5.479025 -7.741923\nLi Zn Ag\n2 1 1\ndirect\n0.000000 0.257928 0.257928 Li\n0.000000 0.742072 0.742072 Li\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ag\n",
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{
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{
"id": "mp-1096227",
"created_at": "2022-09-04T14:44:07.657597Z",
"structure_string": "Ca1 Cd2 In1\n1.0\n-6.171129 7.215129 10.273753\n6.171129 -7.215129 10.273753\n6.171129 7.215129 -10.273753\nCa Cd In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.262118 0.262118 Cd\n0.000000 0.737882 0.737882 Cd\n0.000000 0.500000 0.500000 In\n",
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"density": 0.3445977563086004,
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"updated_at": "2021-11-28T01:36:29.224000Z",
"spacegroup": 71
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{
"id": "mp-1093656",
"created_at": "2022-09-04T14:45:22.313918Z",
"structure_string": "Ca2 Ag1 Rh1\n1.0\n-5.376820 6.755176 9.638971\n5.376820 -6.755176 9.638971\n5.376820 6.755176 -9.638971\nCa Ag Rh\n2 1 1\ndirect\n0.000000 0.218251 0.218251 Ca\n0.000000 0.781749 0.781749 Ca\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
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"elements": [
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"density": 0.3449723801448868,
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"volume": 1400.402351867469,
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"formula_full": "Ca2 Ag1 Rh1",
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"updated_at": "2021-11-28T01:37:08.234000Z",
"spacegroup": 71
},
{
"id": "mp-1256664",
"created_at": "2022-09-04T14:48:06.757382Z",
"structure_string": "Si2 Tc1 Ru1\n1.0\n-7.904038 0.002178 -4.559843\n-9.870856 -0.286028 7.965260\n-5.791506 11.252115 0.899616\nSi Tc Ru\n2 1 1\ndirect\n0.748204 0.999950 0.999950 Si\n0.251796 0.000050 0.000050 Si\n0.000000 0.000000 0.000000 Tc\n0.500000 0.000000 0.000000 Ru\n",
"nsites": 4,
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"elements": [
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"density": 0.34616897224164056,
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"volume": 1224.3663814046106,
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"formula_full": "Si2 Tc1 Ru1",
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"updated_at": "2021-11-28T01:38:23.196000Z",
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{
"id": "mp-1096162",
"created_at": "2022-09-04T14:40:31.663083Z",
"structure_string": "Mg2 Cd1 Ga1\n1.0\n-5.520032 5.951147 8.421434\n5.520032 -5.951147 8.421434\n5.520032 5.951147 -8.421434\nMg Cd Ga\n2 1 1\ndirect\n0.000000 0.245625 0.245625 Mg\n0.000000 0.754375 0.754375 Mg\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Cd-Ga-Mg",
"density": 0.34625113078598735,
"density_atomic": 0.003614695157617059,
"volume": 1106.5940074008754,
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"formula_full": "Mg2 Cd1 Ga1",
"formula_reduced": "Mg2CdGa",
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"updated_at": "2021-11-28T01:35:02.535000Z",
"spacegroup": 71
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{
"id": "mp-1093940",
"created_at": "2022-09-04T14:40:28.001532Z",
"structure_string": "Ba1 Ca1 Cd2\n1.0\n-6.957490 7.029899 9.855929\n6.957490 -7.029899 9.855929\n6.957490 7.029899 -9.855929\nBa Ca Cd\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ca\n0.240494 0.000000 0.240494 Cd\n0.759506 0.000000 0.759506 Cd\n",
"nsites": 4,
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"elements": [
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"Ca",
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"chemical_system": "Ba-Ca-Cd",
"density": 0.3463866003767523,
"density_atomic": 0.0020744394240740124,
"volume": 1928.2317688237722,
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"formula_full": "Ba1 Ca1 Cd2",
"formula_reduced": "BaCaCd2",
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"updated_at": "2021-11-28T01:34:58.979000Z",
"spacegroup": 71
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{
"id": "mp-1096276",
"created_at": "2022-09-04T14:39:23.878546Z",
"structure_string": "Ba2 Mg1 Cd1\n1.0\n-6.950984 7.205083 9.826013\n6.950984 -7.205083 9.826013\n6.950984 7.205083 -9.826013\nBa Mg Cd\n2 1 1\ndirect\n0.739462 0.000000 0.739462 Ba\n0.260538 0.000000 0.260538 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Cd\n",
"nsites": 4,
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"density": 0.3470236804678305,
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"volume": 1968.441908362982,
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"updated_at": "2021-11-28T01:34:40.109000Z",
"spacegroup": 71
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{
"id": "mp-1093856",
"created_at": "2022-09-04T14:47:44.030623Z",
"structure_string": "Mg1 Ti1 Zn2\n1.0\n-5.525518 5.565561 7.894743\n5.525518 -5.565561 7.894743\n5.525518 5.565561 -7.894743\nMg Ti Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Ti\n0.000000 0.254311 0.254311 Zn\n0.000000 0.745689 0.745689 Zn\n",
"nsites": 4,
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"density": 0.3470913637180988,
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"volume": 971.1357307146895,
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"updated_at": "2021-11-28T01:38:16.366000Z",
"spacegroup": 71
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{
"id": "mp-1095829",
"created_at": "2022-09-04T14:48:06.199986Z",
"structure_string": "Na1 Mg2 Tl1\n1.0\n-6.111598 6.123834 8.819410\n6.111598 -6.123834 8.819410\n6.111598 6.123834 -8.819410\nNa Mg Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.254883 0.254883 Mg\n0.000000 0.745117 0.745117 Mg\n0.000000 0.500000 0.500000 Tl\n",
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"spacegroup": 71
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{
"id": "mp-1097071",
"created_at": "2022-09-04T14:47:54.857459Z",
"structure_string": "Li1 Y2 Co1\n1.0\n-5.536245 6.067488 8.660098\n5.536245 -6.067488 8.660098\n5.536245 6.067488 -8.660098\nLi Y Co\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.300602 0.300602 Y\n0.000000 0.699398 0.699398 Y\n0.000000 0.500000 0.500000 Co\n",
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{
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"structure_string": "Ag3 S1 I3\n1.0\n11.521519 8.670165 0.000000\n-11.521519 8.670165 0.000000\n0.000000 0.322875 17.586674\nAg S I\n3 1 3\ndirect\n0.615381 0.894947 0.897031 Ag\n0.894947 0.615381 0.897031 Ag\n0.884372 0.884372 0.623752 Ag\n0.999053 0.999053 0.999350 S\n0.000262 0.000262 0.530390 I\n0.539229 0.989154 0.988894 I\n0.989154 0.539229 0.988894 I\n",
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"formula_full": "Ag3 S1 I3",
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"updated_at": "2021-11-28T01:34:35.328000Z",
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}
]
}