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{
"id": "mp-1097341",
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"structure_string": "La1 Cd2 Ag1\n1.0\n-5.942965 6.377883 8.961954\n5.942965 -6.377883 8.961954\n5.942965 6.377883 -8.961954\nLa Cd Ag\n1 2 1\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.231785 0.231785 Cd\n0.000000 0.768215 0.768215 Cd\n0.000000 0.000000 0.000000 Ag\n",
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{
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{
"id": "mp-998890",
"created_at": "2022-09-04T14:43:21.824903Z",
"structure_string": "Cu1\n1.0\n-1.436327 1.436327 1.436327\n1.436327 -1.436327 1.436327\n1.436327 1.436327 -1.436327\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
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"updated_at": "2021-11-28T01:36:15.329000Z",
"spacegroup": 229
},
{
"id": "mp-1010136",
"created_at": "2022-09-04T14:44:11.209318Z",
"structure_string": "Cu1\n1.0\n-1.468820 1.468820 1.376023\n1.468820 -1.468820 1.376023\n1.468820 1.468820 -1.376023\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
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"spacegroup": 139
},
{
"id": "mp-1093830",
"created_at": "2022-09-04T14:44:28.848061Z",
"structure_string": "Sr2 Zn1 Sn1\n1.0\n-6.544605 6.613795 9.434321\n6.544605 -6.613795 9.434321\n6.544605 6.613795 -9.434321\nSr Zn Sn\n2 1 1\ndirect\n0.738682 0.000000 0.738682 Sr\n0.261318 0.000000 0.261318 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 Sn\n",
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"formula_full": "Sr2 Zn1 Sn1",
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{
"id": "mp-133",
"created_at": "2022-09-04T14:47:11.212721Z",
"structure_string": "Sb1\n1.0\n3.102692 0.000000 0.000000\n0.000000 3.102692 0.000000\n0.000000 0.000000 3.102692\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
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"elements": [
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"density": 6.7692061319205505,
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"volume": 29.868677775343752,
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"formula_full": "Sb1",
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"spacegroup": 221
},
{
"id": "mp-974799",
"created_at": "2022-09-04T14:39:30.522306Z",
"structure_string": "Rb3 Sr1\n1.0\n6.828638 0.000000 0.000000\n0.000000 6.828638 0.000000\n0.000000 0.000000 6.828638\nRb Sr\n3 1\ndirect\n0.500000 0.000000 0.000000 Rb\n0.000000 0.500000 0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.500000 0.500000 0.500000 Sr\n",
"nsites": 4,
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"elements": [
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"density": 1.794051103179012,
"density_atomic": 0.012561969072697889,
"volume": 318.42141760192493,
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"formula_full": "Rb3 Sr1",
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"updated_at": "2021-11-28T01:34:33.071000Z",
"spacegroup": 221
},
{
"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",
"nsites": 4,
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"elements": [
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"Hg",
"Bi"
],
"chemical_system": "Bi-Hg-In",
"density": 0.971946573007927,
"density_atomic": 0.003229447429537814,
"volume": 1238.601986028447,
"volume_molar": 186.47588763697155,
"formula_full": "In1 Hg2 Bi1",
"formula_reduced": "InHg2Bi",
"formula_anonymous": "ABC2",
"energy": -4.08924474,
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"updated_at": "2021-11-28T01:35:25.476000Z",
"spacegroup": 71
},
{
"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",
"nsites": 4,
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"elements": [
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"density": 1.5628315722293253,
"density_atomic": 0.013474333305489677,
"volume": 296.86069873084784,
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"formula_full": "Rb3 Na1",
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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",
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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",
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{
"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",
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]
}