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{
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"structure_string": "Ba1 Yb3\n1.0\n-2.851113 2.851113 5.836945\n2.851113 -2.851113 5.836945\n2.851113 2.851113 -5.836945\nBa Yb\n1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.250000 0.500000 Yb\n0.250000 0.750000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n",
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"formula_full": "Ba1 Yb3",
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{
"id": "mp-1094270",
"created_at": "2022-09-04T14:45:02.891531Z",
"structure_string": "Sr3 Mg1\n1.0\n0.000000 4.445928 4.445928\n4.445928 0.000000 4.445928\n4.445928 4.445928 0.000000\nSr Mg\n3 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Mg\n",
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"formula_full": "Sr3 Mg1",
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{
"id": "mp-1094688",
"created_at": "2022-09-04T14:43:58.650377Z",
"structure_string": "Sr3 Mg1\n1.0\n2.103918 -3.644092 0.000000\n2.103918 3.644092 0.000000\n0.000000 0.000000 12.373348\nSr Mg\n3 1\ndirect\n0.666667 0.333333 0.000000 Sr\n0.000000 0.000000 0.284730 Sr\n0.000000 0.000000 0.715270 Sr\n0.666667 0.333333 0.500000 Mg\n",
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"formula_full": "Sr3 Mg1",
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{
"id": "mp-1184798",
"created_at": "2022-09-04T14:43:14.909158Z",
"structure_string": "In1 Pb1\n1.0\n1.712607 2.976070 0.000000\n-1.712607 2.976070 0.000000\n0.000000 0.822089 5.897170\nIn Pb\n1 1\ndirect\n0.667976 0.667976 0.248412 In\n0.332016 0.332016 0.751587 Pb\n",
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"spacegroup": 8
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{
"id": "mp-1094742",
"created_at": "2022-09-04T14:43:51.968372Z",
"structure_string": "Mg1 Cd5\n1.0\n2.676009 -4.634984 0.000000\n2.676009 4.634984 0.000000\n0.000000 0.000000 5.398099\nMg Cd\n1 5\ndirect\n0.000000 0.000000 0.500000 Mg\n0.000000 0.333636 0.000000 Cd\n0.666364 0.666364 0.000000 Cd\n0.333636 0.000000 0.000000 Cd\n0.666667 0.333333 0.500000 Cd\n0.333333 0.666667 0.500000 Cd\n",
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"density": 7.271211608832705,
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"volume": 133.90803891731136,
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"formula_full": "Mg1 Cd5",
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"updated_at": "2021-11-28T01:36:21.745000Z",
"spacegroup": 189
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{
"id": "mp-1095903",
"created_at": "2022-09-04T14:44:29.015555Z",
"structure_string": "Li1 Ag2 Au1\n1.0\n-5.236138 5.574972 7.872400\n5.236138 -5.574972 7.872400\n5.236138 5.574972 -7.872400\nLi Ag Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.248844 0.248844 Ag\n0.000000 0.751156 0.751156 Ag\n0.000000 0.500000 0.500000 Au\n",
"nsites": 4,
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"density_atomic": 0.004351500851406873,
"volume": 919.2230764948075,
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"formula_full": "Li1 Ag2 Au1",
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{
"id": "mp-1096440",
"created_at": "2022-09-04T14:39:07.663467Z",
"structure_string": "Tl2 Cd1 Bi1\n1.0\n-5.787172 6.381009 9.008951\n5.787172 -6.381009 9.008951\n5.787172 6.381009 -9.008951\nTl Cd Bi\n2 1 1\ndirect\n0.000000 0.256881 0.256881 Tl\n0.000000 0.743119 0.743119 Tl\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Bi\n",
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"volume": 1330.7300481865868,
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{
"id": "mp-1094976",
"created_at": "2022-09-04T14:46:12.261212Z",
"structure_string": "Sr3 Mg1\n1.0\n4.218553 0.000000 0.000000\n0.000000 6.361669 0.000000\n0.000000 0.000000 6.814877\nSr Mg\n3 1\ndirect\n0.000000 0.000000 0.004413 Sr\n0.500000 0.000000 0.484376 Sr\n0.500000 0.500000 0.841764 Sr\n0.000000 0.500000 0.336113 Mg\n",
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{
"id": "mp-1094731",
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"structure_string": "Sr1 Mg3\n1.0\n4.942526 0.000000 0.000000\n0.000000 4.942526 0.000000\n0.000000 0.000000 4.942526\nSr Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n",
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{
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"structure_string": "Sr1 Ca1 Hg2\n1.0\n0.000000 3.922430 3.922430\n3.922430 0.000000 3.922430\n3.922430 3.922430 0.000000\nSr Ca Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ca\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
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}