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{
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"results": [
{
"id": "mp-864971",
"created_at": "2022-09-04T14:44:57.477014Z",
"structure_string": "Mn1 Sn1 Ru2\n1.0\n0.000000 3.121147 3.121147\n3.121147 0.000000 3.121147\n3.121147 3.121147 0.000000\nMn Sn Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
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{
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},
{
"id": "mp-1215920",
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"structure_string": "Y1 B2 Mo1\n1.0\n1.672676 -5.111917 0.000000\n1.672676 5.111917 0.000000\n0.000000 0.000000 3.142186\nY B Mo\n1 2 1\ndirect\n0.842812 0.157188 0.000000 Y\n0.476696 0.523304 0.500000 B\n0.559255 0.440745 0.000000 B\n0.121237 0.878763 0.500000 Mo\n",
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"spacegroup": 38
},
{
"id": "mp-1206356",
"created_at": "2022-09-04T14:41:04.486665Z",
"structure_string": "Y2 Ga1 Co2\n1.0\n-4.053037 0.000000 0.000000\n0.000000 -5.451524 0.000000\n2.026519 2.725762 4.189826\nY Ga Co\n2 1 2\ndirect\n0.793411 0.293411 0.586823 Y\n0.206589 0.706589 0.413177 Y\n0.000000 0.000000 0.000000 Ga\n0.500000 0.286088 0.000000 Co\n0.500000 0.713912 0.000000 Co\n",
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"spacegroup": 71
},
{
"id": "mp-1028359",
"created_at": "2022-09-04T14:43:07.151015Z",
"structure_string": "La1 Mg14 Ni1\n1.0\n6.472543 -0.000000 -0.000000\n-3.236272 5.605386 0.000000\n-0.000000 0.000000 10.233281\nLa Mg Ni\n1 14 1\ndirect\n0.166667 0.333333 0.625000 La\n0.157510 0.828754 0.125000 Mg\n0.183609 0.841804 0.625000 Mg\n0.671246 0.342490 0.125000 Mg\n0.658196 0.316391 0.625000 Mg\n0.671246 0.828754 0.125000 Mg\n0.658196 0.841804 0.625000 Mg\n0.327937 0.172063 0.351707 Mg\n0.327937 0.172063 0.898293 Mg\n0.327937 0.655875 0.351707 Mg\n0.327937 0.655875 0.898293 Mg\n0.844125 0.172063 0.351707 Mg\n0.844125 0.172063 0.898293 Mg\n0.833333 0.666667 0.387655 Mg\n0.833333 0.666667 0.862345 Mg\n0.166667 0.333333 0.125000 Ni\n",
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"elements": [
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"density": 2.4056372414179914,
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"volume": 371.2747109021859,
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"spacegroup": 187
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{
"id": "mp-976106",
"created_at": "2022-09-04T14:41:21.359572Z",
"structure_string": "Hf3 Tl1\n1.0\n-2.170357 2.170357 4.726900\n2.170357 -2.170357 4.726900\n2.170357 2.170357 -4.726900\nHf Tl\n3 1\ndirect\n0.750000 0.250000 0.500000 Hf\n0.250000 0.750000 0.500000 Hf\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Tl\n",
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"density": 13.794182067105906,
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"updated_at": "2021-11-28T01:35:26.758000Z",
"spacegroup": 139
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{
"id": "mp-12585",
"created_at": "2022-09-04T14:40:25.033610Z",
"structure_string": "Cr1 Rh3\n1.0\n3.808209 0.000000 0.000000\n0.000000 3.808209 0.000000\n0.000000 0.000000 3.808209\nCr Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
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{
"id": "mp-1206928",
"created_at": "2022-09-04T14:41:09.019133Z",
"structure_string": "Ce2 Al2 Ge2\n1.0\n4.260590 0.000000 0.000000\n0.000000 4.260590 0.000000\n-2.130296 -2.130296 7.410500\nCe Al Ge\n2 2 2\ndirect\n0.581686 0.581686 0.163372 Ce\n0.831686 0.331686 0.663372 Ce\n0.165882 0.165882 0.331764 Al\n0.415882 0.915882 0.831764 Al\n0.999432 0.999432 0.998864 Ge\n0.249432 0.749432 0.498864 Ge\n",
"nsites": 6,
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"Al",
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"density": 5.918724649119935,
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"formula_full": "Ce2 Al2 Ge2",
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{
"id": "mp-1113076",
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"structure_string": "Cs3 Sc1 I6\n1.0\n0.000000 6.526200 6.526200\n6.526200 0.000000 6.526200\n6.526200 6.526200 0.000000\nCs Sc I\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 Cs\n0.000000 0.000000 0.000000 Sc\n0.778038 0.221962 0.221962 I\n0.221962 0.221962 0.778038 I\n0.221962 0.778038 0.778038 I\n0.221962 0.778038 0.221962 I\n0.778038 0.221962 0.778038 I\n0.778038 0.778038 0.221962 I\n",
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{
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{
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{
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]
}