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{
"id": "mp-998153",
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"structure_string": "Tl1 Ge1 Br3\n1.0\n3.907612 3.955952 0.000000\n-3.907612 3.955952 0.000000\n0.000000 0.121383 5.550003\nTl Ge Br\n1 1 3\ndirect\n0.004801 0.004801 0.994604 Tl\n0.517233 0.517233 0.531325 Ge\n0.989488 0.497794 0.516396 Br\n0.490433 0.490433 0.004783 Br\n0.497794 0.989488 0.516396 Br\n",
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{
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{
"id": "mp-998151",
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"structure_string": "Ca1 Tl1 Cl3\n1.0\n3.819225 3.817633 0.000000\n-3.819225 3.817633 0.000000\n0.000000 0.001788 5.397680\nCa Tl Cl\n1 1 3\ndirect\n0.505417 0.505417 0.484648 Ca\n0.007814 0.007814 0.002696 Tl\n0.503313 0.004760 0.481743 Cl\n0.492979 0.492979 0.984635 Cl\n0.004760 0.503313 0.481743 Cl\n",
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{
"id": "mp-998150",
"created_at": "2022-09-04T14:44:58.266849Z",
"structure_string": "Ca1 Tl1 F3\n1.0\n3.189125 -3.194173 0.000000\n3.189125 3.194173 0.000000\n0.000000 0.000000 4.511570\nCa Tl F\n1 1 3\ndirect\n0.504701 0.495299 0.000000 Ca\n0.010558 0.989442 0.500000 Tl\n0.501955 0.995757 0.000000 F\n0.491385 0.508615 0.500000 F\n0.004243 0.498045 0.000000 F\n",
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{
"id": "mp-998147",
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"structure_string": "Tl1 Cu1 Cl3\n1.0\n4.866705 0.000000 0.000000\n0.000000 4.866705 0.000000\n0.000000 0.000000 4.866705\nTl Cu Cl\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Cu\n0.000000 0.500000 0.500000 Cl\n0.500000 0.000000 0.500000 Cl\n0.500000 0.500000 0.000000 Cl\n",
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{
"id": "mp-9981",
"created_at": "2022-09-04T14:46:05.543180Z",
"structure_string": "Mn8 N4\n1.0\n4.397323 0.000000 0.000000\n0.000000 4.826919 0.000000\n0.000000 0.000000 5.547829\nMn N\n8 4\ndirect\n0.250086 0.082902 0.879009 Mn\n0.750086 0.917098 0.620991 Mn\n0.249914 0.582902 0.620991 Mn\n0.749914 0.417098 0.879009 Mn\n0.250086 0.582902 0.120991 Mn\n0.750086 0.417098 0.379009 Mn\n0.249914 0.082902 0.379009 Mn\n0.749914 0.917098 0.120991 Mn\n0.500000 0.750000 0.866190 N\n0.000000 0.250000 0.633810 N\n0.500000 0.250000 0.133810 N\n0.000000 0.750000 0.366190 N\n",
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"density": 6.987770317976588,
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"volume": 117.75556614686832,
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"formula_full": "Mn8 N4",
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"updated_at": "2021-11-28T01:37:20.611000Z",
"spacegroup": 60
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{
"id": "mp-998",
"created_at": "2022-09-04T14:46:18.319816Z",
"structure_string": "Al4 Cu2\n1.0\n-3.039901 3.039901 2.409322\n3.039901 -3.039901 2.409322\n3.039901 3.039901 -2.409322\nAl Cu\n4 2\ndirect\n0.157611 0.657611 0.815223 Al\n0.342389 0.157611 0.500000 Al\n0.657611 0.842389 0.500000 Al\n0.842389 0.342389 0.184777 Al\n0.250000 0.250000 0.000000 Cu\n0.750000 0.750000 0.000000 Cu\n",
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"density": 4.382044573416035,
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"formula_full": "Al4 Cu2",
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{
"id": "mp-9978",
"created_at": "2022-09-04T14:47:07.153013Z",
"structure_string": "Er2 Se4\n1.0\n4.048683 0.000000 0.000000\n0.000000 4.048683 0.000000\n0.000000 0.000000 8.282225\nEr Se\n2 4\ndirect\n0.000000 0.500000 0.726076 Er\n0.500000 0.000000 0.273924 Er\n0.500000 0.500000 0.000000 Se\n0.000000 0.000000 0.000000 Se\n0.500000 0.000000 0.629569 Se\n0.000000 0.500000 0.370431 Se\n",
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"density": 7.954758721170008,
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"formula_full": "Er2 Se4",
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{
"id": "mp-9977",
"created_at": "2022-09-04T14:41:34.984297Z",
"structure_string": "Er4 Fe2 C8\n1.0\n-2.497227 3.729920 4.749435\n2.497227 -3.729920 4.749435\n2.497227 3.729920 -4.749435\nEr Fe C\n4 2 8\ndirect\n0.510947 0.855390 0.655558 Er\n0.489053 0.144610 0.344442 Er\n0.800168 0.644610 0.155558 Er\n0.199832 0.355390 0.844442 Er\n0.000000 0.250000 0.250000 Fe\n0.000000 0.750000 0.750000 Fe\n0.244211 0.578050 0.666160 C\n0.755789 0.421950 0.333840 C\n0.088110 0.921950 0.166160 C\n0.911890 0.078050 0.833840 C\n0.468086 0.629384 0.838701 C\n0.531914 0.370616 0.161299 C\n0.790683 0.129384 0.661299 C\n0.209317 0.870616 0.338701 C\n",
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{
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{
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]
}