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{
"id": "mp-865979",
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"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",
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{
"id": "mp-1183118",
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"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",
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"updated_at": "2021-11-28T01:36:51.089000Z",
"spacegroup": 225
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{
"id": "mp-1183093",
"created_at": "2022-09-04T14:41:34.573510Z",
"structure_string": "Ac2 Ir1 Rh1\n1.0\n0.000000 3.718607 3.718607\n3.718607 0.000000 3.718607\n3.718607 3.718607 0.000000\nAc Ir Rh\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Rh\n",
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"formula_full": "Ac2 Ir1 Rh1",
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{
"id": "mp-866107",
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"structure_string": "Ac2 Ir1 Pd1\n1.0\n0.000000 3.757416 3.757416\n3.757416 0.000000 3.757416\n3.757416 3.757416 0.000000\nAc Ir Pd\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Pd\n",
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{
"id": "mp-865951",
"created_at": "2022-09-04T14:39:08.119538Z",
"structure_string": "Ac2 Ir1 Au1\n1.0\n0.000000 3.808107 3.808107\n3.808107 0.000000 3.808107\n3.808107 3.808107 0.000000\nAc Ir Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ac\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Au\n",
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"density": 12.676921724164451,
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"updated_at": "2021-11-28T01:34:37.308000Z",
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{
"id": "mp-861460",
"created_at": "2022-09-04T14:40:59.845053Z",
"structure_string": "Ac1 In1 Te2\n1.0\n0.000000 4.047931 4.047931\n4.047931 0.000000 4.047931\n4.047931 4.047931 0.000000\nAc In Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Te\n0.750000 0.750000 0.750000 Te\n",
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"density": 7.473210648870464,
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"formula_full": "Ac1 In1 Te2",
"formula_reduced": "AcInTe2",
"formula_anonymous": "ABC2",
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{
"id": "mp-867321",
"created_at": "2022-09-04T14:44:03.995349Z",
"structure_string": "Ac1 In1 Hg2\n1.0\n0.000000 3.850289 3.850289\n3.850289 0.000000 3.850289\n3.850289 3.850289 0.000000\nAc In Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 In\n0.750000 0.750000 0.750000 Hg\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 4,
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"density": 10.807537741150272,
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{
"id": "mp-1183377",
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"structure_string": "Ac2 In1 Ga1\n1.0\n0.000000 4.039104 4.039104\n4.039104 0.000000 4.039104\n4.039104 4.039104 0.000000\nAc In 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 In\n0.500000 0.500000 0.500000 Ga\n",
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{
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"structure_string": "Ac1 In1 Au2\n1.0\n0.000000 3.726970 3.726970\n3.726970 0.000000 3.726970\n3.726970 3.726970 0.000000\nAc In Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 In\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750000 Au\n",
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{
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{
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"structure_string": "Ac1 Hg1 Te2\n1.0\n0.000000 4.016166 4.016166\n4.016166 0.000000 4.016166\n4.016166 4.016166 0.000000\nAc Hg Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 Te\n0.750000 0.750000 0.750000 Te\n",
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}