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{
"id": "mp-1183095",
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{
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{
"id": "mp-1185287",
"created_at": "2022-09-04T14:41:03.221752Z",
"structure_string": "Li1 Ac3\n1.0\n5.437827 0.000000 0.000000\n0.000000 5.437827 0.000000\n0.000000 0.000000 5.437827\nLi Ac\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Ac\n0.000000 0.500000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n",
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"elements": [
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"formula_full": "Li1 Ac3",
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"spacegroup": 221
},
{
"id": "mp-976407",
"created_at": "2022-09-04T14:42:12.783725Z",
"structure_string": "Li3 Ac1\n1.0\n-2.390342 2.390342 4.924086\n2.390342 -2.390342 4.924086\n2.390342 2.390342 -4.924086\nLi Ac\n3 1\ndirect\n0.750000 0.250000 0.500000 Li\n0.250000 0.750000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Ac\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Ac-Li",
"density": 3.6566635437967734,
"density_atomic": 0.03554301671808437,
"volume": 112.53968766148063,
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"formula_full": "Li3 Ac1",
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"spacegroup": 139
},
{
"id": "mp-1185297",
"created_at": "2022-09-04T14:46:24.502236Z",
"structure_string": "Li1 Ac1 O3\n1.0\n3.919444 0.000000 0.000000\n0.000000 3.919444 0.000000\n0.000000 0.000000 3.919444\nLi Ac O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
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"density": 7.775550911967442,
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"formula_full": "Li1 Ac1 O3",
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{
"id": "mp-1185294",
"created_at": "2022-09-04T14:42:09.005061Z",
"structure_string": "Li1 Ac2 Pb1\n1.0\n0.000000 4.118656 4.118656\n4.118656 0.000000 4.118656\n4.118656 4.118656 0.000000\nLi Ac Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Pb\n",
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"density": 7.9400029553169595,
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"volume": 139.73221908617046,
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"formula_full": "Li1 Ac2 Pb1",
"formula_reduced": "LiAc2Pb",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:40.407000Z",
"spacegroup": 225
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{
"id": "mp-865915",
"created_at": "2022-09-04T14:41:25.351354Z",
"structure_string": "Li2 Ac1 Pb1\n1.0\n0.000000 3.675402 3.675402\n3.675402 0.000000 3.675402\n3.675402 3.675402 0.000000\nLi Ac Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Pb\n",
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"density_atomic": 0.04028241076485474,
"volume": 99.29892288099813,
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"formula_full": "Li2 Ac1 Pb1",
"formula_reduced": "Li2AcPb",
"formula_anonymous": "ABC2",
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{
"id": "mp-1185329",
"created_at": "2022-09-04T14:39:40.768255Z",
"structure_string": "Li1 Ac1 Rh2\n1.0\n0.000000 3.362176 3.362176\n3.362176 0.000000 3.362176\n3.362176 3.362176 0.000000\nLi Ac Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Ac\n0.750000 0.750000 0.750000 Rh\n0.250000 0.250000 0.250000 Rh\n",
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"formula_full": "Li1 Ac1 Rh2",
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{
"id": "mp-862686",
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"structure_string": "Li1 Ac2 Ru1\n1.0\n0.000000 3.789946 3.789946\n3.789946 0.000000 3.789946\n3.789946 3.789946 0.000000\nLi Ac Ru\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ac\n0.500000 0.500000 0.500000 Ru\n",
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"formula_full": "Li1 Ac2 Ru1",
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{
"id": "mp-861876",
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"structure_string": "Li1 Ac2 Si1\n1.0\n0.000000 3.889195 3.889195\n3.889195 0.000000 3.889195\n3.889195 3.889195 0.000000\nLi Ac Si\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Si\n",
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{
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"structure_string": "Li1 Ac2 Sn1\n1.0\n0.000000 4.054810 4.054810\n4.054810 0.000000 4.054810\n4.054810 4.054810 0.000000\nLi Ac Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Sn\n",
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{
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"structure_string": "Li2 Ac1 Sn1\n1.0\n0.000000 3.618904 3.618904\n3.618904 0.000000 3.618904\n3.618904 3.618904 0.000000\nLi Ac Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Sn\n",
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]
}