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{
"id": "mp-862289",
"created_at": "2022-09-04T14:43:09.338290Z",
"structure_string": "Ac2 Hg6\n1.0\n3.571108 -6.185341 0.000000\n3.571108 6.185341 0.000000\n0.000000 0.000000 5.209057\nAc Hg\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.157671 0.315342 0.250000 Hg\n0.684658 0.842329 0.250000 Hg\n0.157671 0.842329 0.250000 Hg\n0.842329 0.684658 0.750000 Hg\n0.315342 0.157671 0.750000 Hg\n0.842329 0.157671 0.750000 Hg\n",
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{
"id": "mp-861605",
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"updated_at": "2021-11-28T01:37:16.064000Z",
"spacegroup": 225
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{
"id": "mp-866018",
"created_at": "2022-09-04T14:48:23.188730Z",
"structure_string": "Ac2 Zn1 Ge1\n1.0\n0.000000 3.901093 3.901093\n3.901093 0.000000 3.901093\n3.901093 3.901093 0.000000\nAc Zn Ge\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ge\n",
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"density": 8.279761791930493,
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"updated_at": "2021-11-28T01:39:38.497000Z",
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{
"id": "mp-867241",
"created_at": "2022-09-04T14:46:28.223108Z",
"structure_string": "Ac2 Ge1 Pd1\n1.0\n0.000000 3.863814 3.863814\n3.863814 0.000000 3.863814\n3.863814 3.863814 0.000000\nAc Ge Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ac\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Pd\n",
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"updated_at": "2021-11-28T01:37:41.930000Z",
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{
"id": "mp-983587",
"created_at": "2022-09-04T14:45:32.861669Z",
"structure_string": "Ac2 Ni1 Ge1\n1.0\n0.000000 3.807875 3.807875\n3.807875 0.000000 3.807875\n3.807875 3.807875 0.000000\nAc Ni Ge\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 Ge\n",
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"volume": 110.4277049329961,
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"formula_full": "Ac2 Ni1 Ge1",
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"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:37:00.810000Z",
"spacegroup": 225
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{
"id": "mp-862667",
"created_at": "2022-09-04T14:41:33.928706Z",
"structure_string": "Li1 Ac2 Ge1\n1.0\n0.000000 3.910681 3.910681\n3.910681 0.000000 3.910681\n3.910681 3.910681 0.000000\nLi Ac Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.500000 Ge\n",
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"elements": [
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"Ac",
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"chemical_system": "Ac-Ge-Li",
"density": 7.407340084353647,
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"volume": 119.6154200570647,
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"formula_full": "Li1 Ac2 Ge1",
"formula_reduced": "LiAc2Ge",
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"updated_at": "2021-11-28T01:35:27.333000Z",
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{
"id": "mp-861872",
"created_at": "2022-09-04T14:47:46.282690Z",
"structure_string": "Ac2 Hg1 Ge1\n1.0\n0.000000 3.976132 3.976132\n3.976132 0.000000 3.976132\n3.976132 3.976132 0.000000\nAc Hg Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ac\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Ge\n",
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"updated_at": "2021-11-28T01:38:21.543000Z",
"spacegroup": 225
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{
"id": "mp-862665",
"created_at": "2022-09-04T14:40:35.036701Z",
"structure_string": "Ac2 Ge6\n1.0\n3.322268 -5.754336 0.000000\n3.322268 5.754336 0.000000\n0.000000 0.000000 4.968041\nAc Ge\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.136989 0.273977 0.250000 Ge\n0.726023 0.863011 0.250000 Ge\n0.136989 0.863011 0.250000 Ge\n0.863011 0.726023 0.750000 Ge\n0.273977 0.136989 0.750000 Ge\n0.863011 0.136989 0.750000 Ge\n",
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"updated_at": "2021-11-28T01:34:52.278000Z",
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{
"id": "mp-865535",
"created_at": "2022-09-04T14:39:49.911831Z",
"structure_string": "Ac2 Zn1 Ga1\n1.0\n0.000000 3.923763 3.923763\n3.923763 0.000000 3.923763\n3.923763 3.923763 0.000000\nAc Zn 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 Zn\n0.500000 0.500000 0.500000 Ga\n",
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{
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{
"id": "mp-861884",
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"structure_string": "Ac1 Ga1 Te2\n1.0\n0.000000 3.992739 3.992739\n3.992739 0.000000 3.992739\n3.992739 3.992739 0.000000\nAc Ga Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Te\n0.750000 0.750000 0.750000 Te\n",
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]
}