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{
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{
"id": "mp-975019",
"created_at": "2022-09-04T14:39:08.394531Z",
"structure_string": "Rb3 Cd1\n1.0\n6.312502 0.000000 0.000000\n0.000000 6.312502 0.000000\n0.000000 0.000000 6.312502\nRb Cd\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 Cd\n",
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{
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},
{
"id": "mp-1184789",
"created_at": "2022-09-04T14:47:17.129199Z",
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"elements": [
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"updated_at": "2021-11-28T01:38:02.840000Z",
"spacegroup": 194
},
{
"id": "mp-639736",
"created_at": "2022-09-04T14:40:25.240816Z",
"structure_string": "Rb2\n1.0\n-2.378988 2.378988 8.488669\n2.378988 -2.378988 8.488669\n2.378988 2.378988 -8.488669\nRb\n2\ndirect\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n",
"nsites": 2,
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"elements": [
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"chemical_system": "Rb",
"density": 1.4770579166337583,
"density_atomic": 0.010407487600844737,
"volume": 192.16933776002458,
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"formula_full": "Rb2",
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"energy": -1.82067884,
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"updated_at": "2021-11-28T01:34:54.355000Z",
"spacegroup": 141
},
{
"id": "mp-1225895",
"created_at": "2022-09-04T14:40:29.200662Z",
"structure_string": "Cs1 Rb1\n1.0\n3.006029 -4.211392 0.000000\n3.006029 4.211392 0.000000\n0.000000 0.000000 8.097688\nCs Rb\n1 1\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 Rb\n",
"nsites": 2,
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"elements": [
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"chemical_system": "Cs-Rb",
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"volume": 205.02643917894713,
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"formula_full": "Cs1 Rb1",
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"updated_at": "2021-11-28T01:34:59.125000Z",
"spacegroup": 65
},
{
"id": "mp-1096003",
"created_at": "2022-09-04T14:39:12.047638Z",
"structure_string": "Ba1 Li2 Tl1\n1.0\n-6.622784 6.711527 9.331458\n6.622784 -6.711527 9.331458\n6.622784 6.711527 -9.331458\nBa Li Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.715138 0.000000 0.715138 Li\n0.284862 0.000000 0.284862 Li\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
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"elements": [
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"Li",
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"density": 0.35590166198362816,
"density_atomic": 0.0024109519873450856,
"volume": 1659.0956688460467,
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"formula_full": "Ba1 Li2 Tl1",
"formula_reduced": "BaLi2Tl",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:34:23.552000Z",
"spacegroup": 71
},
{
"id": "mp-94",
"created_at": "2022-09-04T14:44:22.695964Z",
"structure_string": "Cd2\n1.0\n1.503923 -2.604871 0.000000\n1.503923 2.604871 0.000000\n0.000000 0.000000 5.941963\nCd\n2\ndirect\n0.333333 0.666667 0.250000 Cd\n0.666667 0.333333 0.750000 Cd\n",
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"elements": [
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"volume": 46.55558206287951,
"volume_molar": 14.01821341731958,
"formula_full": "Cd2",
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"updated_at": "2021-11-28T01:36:36.181000Z",
"spacegroup": 194
},
{
"id": "mp-975028",
"created_at": "2022-09-04T14:43:56.039666Z",
"structure_string": "Rb3 Cd1\n1.0\n0.000000 5.001006 5.001006\n5.001006 0.000000 5.001006\n5.001006 5.001006 0.000000\nRb Cd\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 Cd\n",
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"density": 2.4482448201797262,
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"volume": 250.1509303631163,
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},
{
"id": "mp-1247813",
"created_at": "2022-09-04T14:42:00.611467Z",
"structure_string": "Al1 Ag7 Se5\n1.0\n25.227086 0.255571 15.109131\n8.443308 24.068319 15.442602\n-0.785383 -0.126280 31.554843\nAl Ag Se\n1 7 5\ndirect\n0.499989 0.499909 0.500073 Al\n0.103937 0.276055 0.809935 Ag\n0.430122 0.518457 0.025734 Ag\n0.522239 0.025724 0.426349 Ag\n0.518512 0.430171 0.025687 Ag\n0.342068 0.946990 0.947052 Ag\n0.810012 0.809944 0.276003 Ag\n0.947125 0.947048 0.763749 Ag\n0.133402 0.622143 0.622235 Se\n0.622178 0.133496 0.622150 Se\n0.622263 0.622181 0.133301 Se\n0.622209 0.622226 0.622188 Se\n0.982345 0.982257 0.982345 Se\n",
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"volume": 19406.766487350193,
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"formula_full": "Al1 Ag7 Se5",
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"energy": -11.77803356,
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"spacegroup": 1
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{
"id": "mp-1018045",
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"structure_string": "Rb4\n1.0\n0.000000 8.713567 8.860589\n2.489080 0.000000 8.860589\n2.489080 8.713567 0.000000\nRb\n4\ndirect\n0.132512 0.867488 0.132512 Rb\n0.117488 0.382512 0.117488 Rb\n0.867488 0.132512 0.867488 Rb\n0.382512 0.117488 0.382512 Rb\n",
"nsites": 4,
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{
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"total_magnetization": 9.6e-06,
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"updated_at": "2021-11-28T01:35:06.623000Z",
"spacegroup": 166
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{
"id": "mp-1093902",
"created_at": "2022-09-04T14:41:15.179092Z",
"structure_string": "Ba1 Mg1 Tl2\n1.0\n-5.863945 7.165210 10.110837\n5.863945 -7.165210 10.110837\n5.863945 7.165210 -10.110837\nBa Mg Tl\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Mg\n0.000000 0.233540 0.233540 Tl\n0.000000 0.766460 0.766460 Tl\n",
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"updated_at": "2021-11-28T01:35:15.741000Z",
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}
]
}