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{
"id": "mp-862849",
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"structure_string": "Ac2 Ni1 Ir1\n1.0\n0.000000 3.695910 3.695910\n3.695910 0.000000 3.695910\n3.695910 3.695910 0.000000\nAc Ni Ir\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ir\n",
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{
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{
"id": "mp-1183179",
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"updated_at": "2021-11-28T01:34:47.875000Z",
"spacegroup": 225
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{
"id": "mp-864911",
"created_at": "2022-09-04T14:45:25.482825Z",
"structure_string": "Ac1 Mn1 O3\n1.0\n4.009742 0.000000 0.000000\n0.000000 4.009742 0.000000\n0.000000 0.000000 4.009742\nAc Mn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
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"density": 8.498256519499305,
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"formula_full": "Ac1 Mn1 O3",
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"updated_at": "2021-11-28T01:37:07.666000Z",
"spacegroup": 221
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{
"id": "mp-1183182",
"created_at": "2022-09-04T14:44:14.289653Z",
"structure_string": "Ac1 Mg1 Zn2\n1.0\n0.000000 3.662653 3.662653\n3.662653 0.000000 3.662653\n3.662653 3.662653 0.000000\nAc Mg Zn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
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"elements": [
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"density": 6.457061961846342,
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"updated_at": "2021-11-28T01:36:29.146000Z",
"spacegroup": 225
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{
"id": "mp-861735",
"created_at": "2022-09-04T14:40:00.775526Z",
"structure_string": "Ac1 Mg1 Tl2\n1.0\n0.000000 3.930004 3.930004\n3.930004 0.000000 3.930004\n3.930004 3.930004 0.000000\nAc Mg Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n",
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"density_atomic": 0.03294966613635998,
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"formula_full": "Ac1 Mg1 Tl2",
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"updated_at": "2021-11-28T01:35:02.801000Z",
"spacegroup": 225
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{
"id": "mp-1183079",
"created_at": "2022-09-04T14:41:57.407159Z",
"structure_string": "Ac2 Mg1 Tl1\n1.0\n0.000000 4.130333 4.130333\n4.130333 0.000000 4.130333\n4.130333 4.130333 0.000000\nAc Mg Tl\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
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"density": 8.044264834978934,
"density_atomic": 0.02838407815906757,
"volume": 140.92407643410328,
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"formula_full": "Ac2 Mg1 Tl1",
"formula_reduced": "Ac2MgTl",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:33.678000Z",
"spacegroup": 225
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{
"id": "mp-866103",
"created_at": "2022-09-04T14:46:37.892339Z",
"structure_string": "Ac2 Mg1 Sn1\n1.0\n0.000000 4.093281 4.093281\n4.093281 0.000000 4.093281\n4.093281 4.093281 0.000000\nAc Mg Sn\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
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"density": 7.227526054794336,
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"formula_full": "Ac2 Mg1 Sn1",
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"updated_at": "2021-11-28T01:37:40.752000Z",
"spacegroup": 225
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{
"id": "mp-1183078",
"created_at": "2022-09-04T14:45:26.256160Z",
"structure_string": "Ac2 Mg1 Pb1\n1.0\n0.000000 4.150328 4.150328\n4.150328 0.000000 4.150328\n4.150328 4.150328 0.000000\nAc Mg Pb\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
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{
"id": "mp-1183142",
"created_at": "2022-09-04T14:47:18.815134Z",
"structure_string": "Ac1 Mg1 O3\n1.0\n4.016262 0.000000 0.000000\n0.000000 4.016262 0.000000\n0.000000 0.000000 4.016262\nAc Mg O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
"id": "mp-866225",
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"structure_string": "Ac1 Mg1 Hg2\n1.0\n0.000000 3.823857 3.823857\n3.823857 0.000000 3.823857\n3.823857 3.823857 0.000000\nAc Mg Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
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{
"id": "mp-1183074",
"created_at": "2022-09-04T14:46:29.037463Z",
"structure_string": "Ac2 Mg1 Ga1\n1.0\n0.000000 4.010121 4.010121\n4.010121 0.000000 4.010121\n4.010121 4.010121 0.000000\nAc Mg Ga\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Ga\n",
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]
}