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{
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{
"id": "mp-1187567",
"created_at": "2022-09-04T14:48:28.584299Z",
"structure_string": "Tm1 Rh3\n1.0\n4.025173 0.000000 0.000000\n0.000000 4.025173 0.000000\n0.000000 0.000000 4.025173\nTm Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
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{
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{
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"updated_at": "2021-11-28T01:35:50.905000Z",
"spacegroup": 221
},
{
"id": "mp-1027861",
"created_at": "2022-09-04T14:47:23.622767Z",
"structure_string": "Cs1 Mg14 Zr1\n1.0\n6.683026 -0.000000 0.000000\n-3.341513 5.787669 0.000000\n0.000000 0.000000 10.419756\nCs Mg Zr\n1 14 1\ndirect\n0.166667 0.333333 0.625000 Cs\n0.164747 0.832373 0.125000 Mg\n0.176033 0.838016 0.625000 Mg\n0.667627 0.335253 0.125000 Mg\n0.661984 0.323967 0.625000 Mg\n0.667627 0.832373 0.125000 Mg\n0.661984 0.838016 0.625000 Mg\n0.338724 0.161276 0.357683 Mg\n0.338724 0.161276 0.892317 Mg\n0.338724 0.677450 0.357683 Mg\n0.338724 0.677450 0.892317 Mg\n0.822550 0.161276 0.357683 Mg\n0.822550 0.161276 0.892317 Mg\n0.833333 0.666667 0.378082 Mg\n0.833333 0.666667 0.871918 Mg\n0.166667 0.333333 0.125000 Zr\n",
"nsites": 16,
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"elements": [
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"Zr"
],
"chemical_system": "Cs-Mg-Zr",
"density": 2.3254194213333164,
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"volume": 403.0272261638783,
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"formula_full": "Cs1 Mg14 Zr1",
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},
{
"id": "mp-1221431",
"created_at": "2022-09-04T14:42:49.792534Z",
"structure_string": "Mo1 Pd2 Rh1\n1.0\n9.122388 -1.389720 0.000000\n9.122388 1.389720 0.000000\n8.910676 0.000000 2.397737\nMo Pd Rh\n1 2 1\ndirect\n0.998192 0.998192 0.998192 Mo\n0.500655 0.500655 0.500655 Pd\n0.748026 0.748026 0.748026 Pd\n0.253126 0.253126 0.253126 Rh\n",
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"Pd",
"Rh"
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"density": 11.244684640098832,
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"volume": 60.79493358710555,
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"formula_full": "Mo1 Pd2 Rh1",
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"spacegroup": 160
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{
"id": "mp-21033",
"created_at": "2022-09-04T14:44:25.263881Z",
"structure_string": "La1 Ge2 Pd2\n1.0\n-2.210645 2.210645 5.086682\n2.210645 -2.210645 5.086682\n2.210645 2.210645 -5.086682\nLa Ge Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.624483 0.624483 0.000000 Ge\n0.375517 0.375517 0.000000 Ge\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 5,
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"volume": 99.4334691764027,
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"updated_at": "2021-11-28T01:36:34.865000Z",
"spacegroup": 139
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{
"id": "mp-1018661",
"created_at": "2022-09-04T14:45:52.871525Z",
"structure_string": "Ce2 Pb2 Au2\n1.0\n2.473014 -4.283385 0.000000\n2.473014 4.283385 0.000000\n0.000000 0.000000 7.475913\nCe Pb Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666667 0.750000 Pb\n0.666667 0.333333 0.250000 Pb\n0.333333 0.666667 0.250000 Au\n0.666667 0.333333 0.750000 Au\n",
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"Pb",
"Au"
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"density": 11.41288912892461,
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"volume": 158.3827651148087,
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{
"id": "mp-1183891",
"created_at": "2022-09-04T14:42:07.516399Z",
"structure_string": "Eu2 Ag1 Au1\n1.0\n0.000000 3.819712 3.819712\n3.819712 0.000000 3.819712\n3.819712 3.819712 0.000000\nEu Ag Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n",
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"elements": [
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"Ag",
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"density": 9.069332586015557,
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"volume": 111.4607222338287,
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"formula_full": "Eu2 Ag1 Au1",
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{
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"structure_string": "Pu1 B2\n1.0\n1.578685 -2.734363 0.000000\n1.578685 2.734363 0.000000\n0.000000 0.000000 3.991029\nPu B\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n",
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"updated_at": "2021-11-28T01:36:55.556000Z",
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{
"id": "mp-1094378",
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"structure_string": "Y4 Mg2\n1.0\n5.948529 -3.000773 0.000000\n5.948529 3.000773 0.000000\n4.434770 0.000000 4.972167\nY Mg\n4 2\ndirect\n0.000000 0.672681 0.327319 Y\n0.327319 0.000000 0.672681 Y\n0.500000 0.500000 0.500000 Y\n0.672681 0.327319 0.000000 Y\n0.166770 0.166770 0.166770 Mg\n0.833230 0.833230 0.833230 Mg\n",
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{
"id": "mp-1111781",
"created_at": "2022-09-04T14:43:05.550649Z",
"structure_string": "Cs1 Rb2 Ga1 Br6\n1.0\n0.000000 5.941237 5.941237\n5.941237 0.000000 5.941237\n5.941237 5.941237 0.000000\nCs Rb Ga Br\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Cs\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.783853 0.216147 0.216147 Br\n0.216147 0.216147 0.783853 Br\n0.216147 0.783853 0.783853 Br\n0.216147 0.783853 0.216147 Br\n0.783853 0.216147 0.783853 Br\n0.783853 0.783853 0.216147 Br\n",
"nsites": 10,
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"formula_full": "Cs1 Rb2 Ga1 Br6",
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"formula_anonymous": "ABC2D6",
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"spacegroup": 225
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{
"id": "mp-568021",
"created_at": "2022-09-04T14:44:12.565049Z",
"structure_string": "Er3 Al1 C1\n1.0\n4.828973 0.000000 0.000000\n0.000000 4.828973 0.000000\n0.000000 0.000000 4.828973\nEr Al C\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Er\n0.500000 0.000000 0.500000 Er\n0.000000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n",
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"volume": 112.60672594104003,
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"formula_full": "Er3 Al1 C1",
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"energy": -28.83423498,
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}
]
}