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{
"id": "mp-867838",
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"structure_string": "Ac2 Au6\n1.0\n3.457651 -5.988828 0.000000\n3.457651 5.988828 0.000000\n0.000000 0.000000 4.768045\nAc Au\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.147049 0.294098 0.250000 Au\n0.705902 0.852951 0.250000 Au\n0.147049 0.852951 0.250000 Au\n0.852951 0.705902 0.750000 Au\n0.294098 0.147049 0.750000 Au\n0.852951 0.147049 0.750000 Au\n",
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{
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{
"id": "mp-865950",
"created_at": "2022-09-04T14:40:16.809805Z",
"structure_string": "Ac2 Ag6\n1.0\n3.490936 -6.046479 0.000000\n3.490936 6.046479 0.000000\n0.000000 0.000000 4.863053\nAc Ag\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.140201 0.280403 0.250000 Ag\n0.719597 0.859799 0.250000 Ag\n0.140201 0.859799 0.250000 Ag\n0.859799 0.719597 0.750000 Ag\n0.280403 0.140201 0.750000 Ag\n0.859799 0.140201 0.750000 Ag\n",
"nsites": 8,
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"formula_full": "Ac2 Ag6",
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"updated_at": "2021-11-28T01:34:56.930000Z",
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{
"id": "mp-1183076",
"created_at": "2022-09-04T14:46:09.990037Z",
"structure_string": "Ac2 Ag1 Pb1\n1.0\n0.000000 4.091092 4.091092\n4.091092 0.000000 4.091092\n4.091092 4.091092 0.000000\nAc Ag 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 Ag\n0.000000 0.000000 0.000000 Pb\n",
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"density": 9.32537313248143,
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"updated_at": "2021-11-28T01:37:23.090000Z",
"spacegroup": 225
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{
"id": "mp-861724",
"created_at": "2022-09-04T14:42:50.735728Z",
"structure_string": "Ac2 Ag1 Ir1\n1.0\n0.000000 3.821489 3.821489\n3.821489 0.000000 3.821489\n3.821489 3.821489 0.000000\nAc Ag Ir\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ir\n",
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"formula_full": "Ac2 Ag1 Ir1",
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{
"id": "mp-1183190",
"created_at": "2022-09-04T14:41:17.735087Z",
"structure_string": "Ac1 Zn2 In1\n1.0\n0.000000 3.663496 3.663496\n3.663496 0.000000 3.663496\n3.663496 3.663496 0.000000\nAc Zn In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500000 In\n",
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"density": 7.98102616993869,
"density_atomic": 0.04067643008253622,
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"formula_full": "Ac1 Zn2 In1",
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{
"id": "mp-1183174",
"created_at": "2022-09-04T14:46:04.499370Z",
"structure_string": "Ac1 Zn2 Cd1\n1.0\n0.000000 3.651854 3.651854\n3.651854 0.000000 3.651854\n3.651854 3.651854 0.000000\nAc Zn Cd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Cd\n",
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"density": 8.016564524504556,
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{
"id": "mp-861734",
"created_at": "2022-09-04T14:42:21.620664Z",
"structure_string": "Ac1 Zn1 Au2\n1.0\n0.000000 3.659301 3.659301\n3.659301 0.000000 3.659301\n3.659301 3.659301 0.000000\nAc Zn Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750000 Au\n",
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{
"id": "mp-1183236",
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{
"id": "mp-865953",
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"structure_string": "Ac1 Yb1 Zn2\n1.0\n0.000000 3.788866 3.788866\n3.788866 0.000000 3.788866\n3.788866 3.788866 0.000000\nAc Yb Zn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
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{
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"structure_string": "Ac1 Yb1 Tl2\n1.0\n0.000000 4.035716 4.035716\n4.035716 0.000000 4.035716\n4.035716 4.035716 0.000000\nAc Yb Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Yb\n0.750000 0.750000 0.750000 Tl\n0.250000 0.250000 0.250000 Tl\n",
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{
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]
}