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{
"id": "mp-1008284",
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{
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{
"id": "mp-867136",
"created_at": "2022-09-04T14:42:24.126862Z",
"structure_string": "Li1 Tm2 Co1\n1.0\n0.000000 3.387961 3.387961\n3.387961 0.000000 3.387961\n3.387961 3.387961 0.000000\nLi Tm Co\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.750000 0.750000 Tm\n0.250000 0.250000 0.250000 Tm\n0.500000 0.500000 0.500000 Co\n",
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{
"id": "mp-862970",
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{
"id": "mp-1228891",
"created_at": "2022-09-04T14:42:24.248132Z",
"structure_string": "Al1 Ga1 As2\n1.0\n6.727276 -2.029292 0.000000\n6.727276 2.029292 0.000000\n6.115138 0.000000 3.461121\nAl Ga As\n1 1 2\ndirect\n0.999885 0.999885 0.999885 Al\n0.500067 0.500067 0.500067 Ga\n0.124797 0.124797 0.124797 As\n0.625252 0.625252 0.625252 As\n",
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"density": 4.332310284746595,
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"spacegroup": 160
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{
"id": "mp-1183718",
"created_at": "2022-09-04T14:42:24.166005Z",
"structure_string": "Co3 Os1\n1.0\n-1.787958 1.787958 3.564869\n1.787958 -1.787958 3.564869\n1.787958 1.787958 -3.564869\nCo Os\n3 1\ndirect\n0.750000 0.250000 0.500000 Co\n0.250000 0.750000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Os\n",
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{
"id": "mp-1222668",
"created_at": "2022-09-04T14:42:23.984165Z",
"structure_string": "Li2 Al1 Ga1\n1.0\n0.000000 3.130284 3.130284\n3.130284 0.000000 3.130284\n3.130284 3.130284 0.000000\nLi Al Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Li\n0.750000 0.750000 0.750000 Al\n0.500000 0.500000 0.500000 Ga\n",
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{
"id": "mp-1184082",
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"structure_string": "Er2 Zn1 Hg1\n1.0\n0.000000 3.625789 3.625789\n3.625789 0.000000 3.625789\n3.625789 3.625789 0.000000\nEr Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.750000 Er\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Hg\n",
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{
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{
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{
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"structure_string": "Ti2 Be1 Tc1\n1.0\n-4.753049 6.075419 8.893136\n4.753049 -6.075419 8.893136\n4.753049 6.075419 -8.893136\nTi Be Tc\n2 1 1\ndirect\n0.000000 0.277440 0.277440 Ti\n0.000000 0.722560 0.722560 Ti\n0.000000 0.000000 0.000000 Be\n0.000000 0.500000 0.500000 Tc\n",
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