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{
"id": "mp-1184907",
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"structure_string": "K3 Cd1\n1.0\n-3.353889 3.353889 4.928353\n3.353889 -3.353889 4.928353\n3.353889 3.353889 -4.928353\nK Cd\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Cd\n",
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{
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},
{
"id": "mp-1185543",
"created_at": "2022-09-04T14:41:21.976614Z",
"structure_string": "Cs1 K3\n1.0\n6.936616 0.000000 0.000000\n0.000000 6.936616 0.000000\n0.000000 0.000000 6.936616\nCs K\n1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n",
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"formula_full": "Cs1 K3",
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"updated_at": "2021-11-28T01:35:13.684000Z",
"spacegroup": 221
},
{
"id": "mp-10018",
"created_at": "2022-09-04T14:42:04.680859Z",
"structure_string": "Ac1\n1.0\n0.000000 2.831128 2.831128\n2.831128 0.000000 2.831128\n2.831128 2.831128 0.000000\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n",
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"formula_full": "Ac1",
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"updated_at": "2021-11-28T01:35:43.982000Z",
"spacegroup": 225
},
{
"id": "mp-1096826",
"created_at": "2022-09-04T14:45:18.336401Z",
"structure_string": "As1\n1.0\n0.000000 2.133318 2.133318\n2.133318 0.000000 2.133318\n2.133318 2.133318 0.000000\nAs\n1\ndirect\n0.500000 0.500000 0.500000 As\n",
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"elements": [
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"updated_at": "2021-11-28T01:36:56.996000Z",
"spacegroup": 225
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{
"id": "mp-30",
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"structure_string": "Cu1\n1.0\n0.000000 1.810631 1.810631\n1.810631 0.000000 1.810631\n1.810631 1.810631 0.000000\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
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"elements": [
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"chemical_system": "Cu",
"density": 8.888274633075854,
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"formula_full": "Cu1",
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"updated_at": "2021-11-28T01:36:23.758000Z",
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{
"id": "mp-973461",
"created_at": "2022-09-04T14:47:29.126205Z",
"structure_string": "Hg3 C1\n1.0\n-2.150801 2.150801 4.275035\n2.150801 -2.150801 4.275035\n2.150801 2.150801 -4.275035\nHg C\n3 1\ndirect\n0.750000 0.250000 0.500000 Hg\n0.250000 0.750000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.000000 C\n",
"nsites": 4,
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"elements": [
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"chemical_system": "C-Hg",
"density": 12.884340695092613,
"density_atomic": 0.05056614735032095,
"volume": 79.10430613366891,
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"formula_full": "Hg3 C1",
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"updated_at": "2021-11-28T01:38:11.985000Z",
"spacegroup": 139
},
{
"id": "mp-974883",
"created_at": "2022-09-04T14:48:05.314835Z",
"structure_string": "Rb3 Na1\n1.0\n0.000000 5.274499 5.274499\n5.274499 0.000000 5.274499\n5.274499 5.274499 0.000000\nRb Na\n3 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Na\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Na-Rb",
"density": 1.5808521088622727,
"density_atomic": 0.013629701754176538,
"volume": 293.47670786518006,
"volume_molar": 44.18395111363783,
"formula_full": "Rb3 Na1",
"formula_reduced": "Rb3Na",
"formula_anonymous": "AB3",
"energy": -4.09411276,
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"updated_at": "2021-11-28T01:38:30.027000Z",
"spacegroup": 225
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{
"id": "mp-1186873",
"created_at": "2022-09-04T14:41:50.878258Z",
"structure_string": "Rb3 Sr1\n1.0\n0.000000 5.440288 5.440288\n5.440288 0.000000 5.440288\n5.440288 5.440288 0.000000\nRb Sr\n3 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 4,
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"elements": [
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"density": 1.7739501522002774,
"density_atomic": 0.01242122195346631,
"volume": 322.0295084481399,
"volume_molar": 48.482675718707696,
"formula_full": "Rb3 Sr1",
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"updated_at": "2021-11-28T01:35:28.314000Z",
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{
"id": "mp-1183958",
"created_at": "2022-09-04T14:40:40.211181Z",
"structure_string": "Cs1 K3\n1.0\n-3.383279 3.383279 7.242235\n3.383279 -3.383279 7.242235\n3.383279 3.383279 -7.242235\nCs K\n1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n",
"nsites": 4,
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"density": 1.252935698277964,
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"volume": 331.59519628823443,
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"formula_full": "Cs1 K3",
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"updated_at": "2021-11-28T01:35:05.263000Z",
"spacegroup": 139
},
{
"id": "mp-974866",
"created_at": "2022-09-04T14:43:57.074002Z",
"structure_string": "Rb3 Na1\n1.0\n6.670897 0.000000 0.000000\n0.000000 6.670897 0.000000\n0.000000 0.000000 6.670897\nRb Na\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Na\n",
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{
"id": "mp-1093597",
"created_at": "2022-09-04T14:41:34.983805Z",
"structure_string": "In1 Hg2 Bi1\n1.0\n-5.809741 6.157974 8.655201\n5.809741 -6.157974 8.655201\n5.809741 6.157974 -8.655201\nIn Hg Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.252080 0.252080 Hg\n0.000000 0.747920 0.747920 Hg\n0.000000 0.500000 0.500000 Bi\n",
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"volume": 1238.601986028447,
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"formula_full": "In1 Hg2 Bi1",
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"updated_at": "2021-11-28T01:35:25.476000Z",
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]
}