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{
"id": "mp-1226621",
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"structure_string": "Ce1 Ga3 Ag1\n1.0\n4.345808 0.000000 0.000000\n0.000000 4.345808 0.000000\n2.172904 2.172904 5.412284\nCe Ga Ag\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.386717 0.386717 0.226566 Ga\n0.613283 0.613283 0.773434 Ga\n0.250000 0.750000 0.500000 Ga\n0.750000 0.250000 0.500000 Ag\n",
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{
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{
"id": "mp-1227952",
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"structure_string": "Ce3 Ga6 Ni9\n1.0\n4.410435 -7.639097 0.000000\n4.410435 7.639097 0.000000\n0.000000 0.000000 4.143692\nCe Ga Ni\n3 6 9\ndirect\n0.666667 0.333333 0.500000 Ce\n0.333333 0.666667 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.490259 0.490259 0.000000 Ga\n0.509741 0.000000 0.000000 Ga\n0.000000 0.509741 0.000000 Ga\n0.721539 0.721539 0.500000 Ga\n0.278461 0.000000 0.500000 Ga\n0.000000 0.278461 0.500000 Ga\n0.822602 0.187826 0.000000 Ni\n0.812174 0.634776 0.000000 Ni\n0.365224 0.177398 0.000000 Ni\n0.187826 0.822602 0.000000 Ni\n0.634776 0.812174 0.000000 Ni\n0.177398 0.365224 0.000000 Ni\n0.291187 0.291187 0.500000 Ni\n0.708813 0.000000 0.500000 Ni\n0.000000 0.708813 0.500000 Ni\n",
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"chemical_system": "Ce-Ga-Ni",
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"formula_full": "Ce3 Ga6 Ni9",
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"spacegroup": 189
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{
"id": "mp-1226750",
"created_at": "2022-09-04T14:42:03.871956Z",
"structure_string": "Ce1 Ga2 Ni3\n1.0\n2.585144 -4.266621 0.000000\n2.585144 4.266621 0.000000\n0.000000 0.000000 4.133986\nCe Ga Ni\n1 2 3\ndirect\n0.500000 0.500000 0.000000 Ce\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.167032 0.832968 0.000000 Ni\n0.832968 0.167032 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n",
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{
"id": "mp-1025446",
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"structure_string": "Ce2 Ga4 Ni2\n1.0\n2.086397 -8.679479 0.000000\n2.086397 8.679479 0.000000\n0.000000 0.000000 4.127580\nCe Ga Ni\n2 4 2\ndirect\n0.358771 0.641229 0.500000 Ce\n0.641229 0.358771 0.500000 Ce\n0.209573 0.790427 0.000000 Ga\n0.790427 0.209573 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.073250 0.926750 0.000000 Ni\n0.926750 0.073250 0.000000 Ni\n",
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"spacegroup": 65
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{
"id": "mp-1226676",
"created_at": "2022-09-04T14:45:19.313394Z",
"structure_string": "Ce1 Ga2 Cu3\n1.0\n2.646025 -4.442027 0.000000\n2.646025 4.442027 0.000000\n0.000000 0.000000 4.193800\nCe Ga Cu\n1 2 3\ndirect\n0.500000 0.500000 0.000000 Ce\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.163764 0.836236 0.000000 Cu\n0.836236 0.163764 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n",
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{
"id": "mp-1227509",
"created_at": "2022-09-04T14:42:41.638534Z",
"structure_string": "Ce3 Ga6 Co9\n1.0\n0.000000 0.000000 -4.138896\n-8.673111 0.001485 0.000000\n-4.337842 7.510391 0.000000\nCe Ga Co\n3 6 9\ndirect\n0.500000 0.333156 0.333532 Ce\n0.500000 0.666468 0.666844 Ce\n0.000000 0.999994 0.000006 Ce\n0.000000 0.506148 0.493852 Ga\n0.000000 0.493750 0.000185 Ga\n0.000000 0.999815 0.506250 Ga\n0.500000 0.274563 0.725437 Ga\n0.500000 0.725538 0.999995 Ga\n0.500000 0.000005 0.274462 Ga\n0.000000 0.174985 0.177295 Co\n0.000000 0.177216 0.647743 Co\n0.000000 0.647943 0.174893 Co\n0.000000 0.822705 0.825015 Co\n0.000000 0.352257 0.822784 Co\n0.000000 0.825107 0.352057 Co\n0.500000 0.694204 0.305796 Co\n0.500000 0.305968 0.999919 Co\n0.500000 0.000081 0.694032 Co\n",
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{
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"structure_string": "Ce1 Ga2\n1.0\n2.135133 -3.698158 0.000000\n2.135133 3.698158 0.000000\n0.000000 0.000000 4.252229\nCe Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666667 0.333333 0.500000 Ga\n0.333333 0.666667 0.500000 Ga\n",
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{
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"structure_string": "Ce2 Ga2\n1.0\n2.210226 -5.566600 0.000000\n2.210226 5.566600 0.000000\n0.000000 0.000000 4.134524\nCe Ga\n2 2\ndirect\n0.857529 0.142471 0.250000 Ce\n0.142471 0.857529 0.750000 Ce\n0.572079 0.427921 0.250000 Ga\n0.427921 0.572079 0.750000 Ga\n",
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{
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{
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{
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]
}