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{
"id": "mp-1183090",
"created_at": "2022-09-04T14:47:43.942832Z",
"structure_string": "Ac3 Cd1\n1.0\n-2.622908 2.622908 5.623313\n2.622908 -2.622908 5.623313\n2.622908 2.622908 -5.623313\nAc Cd\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.750000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Cd\n",
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{
"id": "mp-1183068",
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{
"id": "mp-1183063",
"created_at": "2022-09-04T14:39:29.010994Z",
"structure_string": "Ac2 Cd1 Ge1\n1.0\n0.000000 3.980658 3.980658\n3.980658 0.000000 3.980658\n3.980658 3.980658 0.000000\nAc Cd Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ac\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ge\n",
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"density": 8.41182096739983,
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"volume": 126.1521322389501,
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"formula_full": "Ac2 Cd1 Ge1",
"formula_reduced": "Ac2CdGe",
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"updated_at": "2021-11-28T01:34:30.712000Z",
"spacegroup": 225
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{
"id": "mp-1183086",
"created_at": "2022-09-04T14:43:12.485195Z",
"structure_string": "Ac2 Cd1 Hg1\n1.0\n0.000000 4.065664 4.065664\n4.065664 0.000000 4.065664\n4.065664 4.065664 0.000000\nAc Cd Hg\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Ac-Cd-Hg",
"density": 9.475902406964186,
"density_atomic": 0.02976017926572802,
"volume": 134.40779251643895,
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"formula_full": "Ac2 Cd1 Hg1",
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"spacegroup": 225
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{
"id": "mp-864644",
"created_at": "2022-09-04T14:43:17.371824Z",
"structure_string": "Ac1 Cd1 Hg2\n1.0\n0.000000 3.822967 3.822967\n3.822967 0.000000 3.822967\n3.822967 3.822967 0.000000\nAc Cd Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
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"density": 11.005147919071714,
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"volume": 111.7459117238374,
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"formula_full": "Ac1 Cd1 Hg2",
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"spacegroup": 225
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{
"id": "mp-1183118",
"created_at": "2022-09-04T14:45:08.560353Z",
"structure_string": "Ac1 La1 Cd2\n1.0\n0.000000 4.013824 4.013824\n4.013824 0.000000 4.013824\n4.013824 4.013824 0.000000\nAc La Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 La\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Ac-Cd-La",
"density": 7.5845757370003435,
"density_atomic": 0.030928226655097816,
"volume": 129.33169575503905,
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"formula_full": "Ac1 La1 Cd2",
"formula_reduced": "AcLaCd2",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:36:51.089000Z",
"spacegroup": 225
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{
"id": "mp-865979",
"created_at": "2022-09-04T14:44:10.569623Z",
"structure_string": "Ac1 Mg1 Cd2\n1.0\n0.000000 3.836137 3.836137\n3.836137 0.000000 3.836137\n3.836137 3.836137 0.000000\nAc Mg Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Mg\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
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"elements": [
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],
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"density": 7.002604290520249,
"density_atomic": 0.035428084304117306,
"volume": 112.90477818850444,
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"formula_full": "Ac1 Mg1 Cd2",
"formula_reduced": "AcMgCd2",
"formula_anonymous": "ABC2",
"energy": -8.62532846,
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{
"id": "mp-861880",
"created_at": "2022-09-04T14:39:09.605618Z",
"structure_string": "Ac1 Cd1 Rh2\n1.0\n0.000000 3.479444 3.479444\n3.479444 0.000000 3.479444\n3.479444 3.479444 0.000000\nAc Cd Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
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"density": 10.74639797638128,
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"formula_full": "Ac1 Cd1 Rh2",
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"updated_at": "2021-11-28T01:34:38.996000Z",
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{
"id": "mp-862319",
"created_at": "2022-09-04T14:46:37.631948Z",
"structure_string": "Ac2 Cd1 Sn1\n1.0\n0.000000 4.088284 4.088284\n4.088284 0.000000 4.088284\n4.088284 4.088284 0.000000\nAc Cd 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 Cd\n0.000000 0.000000 0.000000 Sn\n",
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"density": 8.324596836689835,
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{
"id": "mp-1187153",
"created_at": "2022-09-04T14:48:07.119147Z",
"structure_string": "Sr1 Ac1 Cd2\n1.0\n0.000000 4.080562 4.080562\n4.080562 0.000000 4.080562\n4.080562 4.080562 0.000000\nSr Ac Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ac\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
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{
"id": "mp-1183072",
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"structure_string": "Ac2 Tl1 Cd1\n1.0\n0.000000 4.127045 4.127045\n4.127045 0.000000 4.127045\n4.127045 4.127045 0.000000\nAc Tl Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ac\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Cd\n",
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{
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"structure_string": "Ac1 Yb1 Cd2\n1.0\n0.000000 3.966043 3.966043\n3.966043 0.000000 3.966043\n3.966043 3.966043 0.000000\nAc Yb Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Yb\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
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]
}