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{
"id": "mp-8581",
"created_at": "2022-09-04T14:41:49.340496Z",
"structure_string": "Sr1 P2 Rh2\n1.0\n-1.986780 1.986780 5.936229\n1.986780 -1.986780 5.936229\n1.986780 1.986780 -5.936229\nSr P Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.641062 0.641062 0.000000 P\n0.358938 0.358938 0.000000 P\n0.250000 0.750000 0.500000 Rh\n0.750000 0.250000 0.500000 Rh\n",
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{
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"updated_at": "2021-11-28T01:37:52.733000Z",
"spacegroup": 221
},
{
"id": "mp-13122",
"created_at": "2022-09-04T14:42:12.336324Z",
"structure_string": "Ce1 Ge3 Ir1\n1.0\n-2.217449 2.217449 5.049037\n2.217449 -2.217449 5.049037\n2.217449 2.217449 -5.049037\nCe Ge Ir\n1 3 1\ndirect\n0.576806 0.576806 0.000000 Ce\n0.343929 0.843929 0.500000 Ge\n0.843929 0.343929 0.500000 Ge\n0.001404 0.001404 0.000000 Ge\n0.239602 0.239602 0.000000 Ir\n",
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"spacegroup": 107
},
{
"id": "mp-1016618",
"created_at": "2022-09-04T14:48:16.099188Z",
"structure_string": "Ba2 Mg12 Sb2\n1.0\n5.394820 0.000000 0.000000\n0.000000 6.680354 0.000000\n0.000000 0.000000 12.307267\nBa Mg Sb\n2 12 2\ndirect\n0.500000 0.000000 0.172793 Ba\n0.500000 0.500000 0.672793 Ba\n0.500000 0.247687 0.421200 Mg\n0.500000 0.752313 0.421200 Mg\n0.000000 0.734817 0.073447 Mg\n0.000000 0.265183 0.073447 Mg\n0.000000 0.000000 0.350110 Mg\n0.000000 0.500000 0.334301 Mg\n0.500000 0.747687 0.921200 Mg\n0.500000 0.252313 0.921200 Mg\n0.000000 0.234817 0.573447 Mg\n0.000000 0.765183 0.573447 Mg\n0.000000 0.500000 0.850110 Mg\n0.000000 0.000000 0.834301 Mg\n0.500000 0.500000 0.153500 Sb\n0.500000 0.000000 0.653500 Sb\n",
"nsites": 16,
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"density": 3.0318453542701524,
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"volume": 443.5453782518748,
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"formula_full": "Ba2 Mg12 Sb2",
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"updated_at": "2021-11-28T01:38:50.351000Z",
"spacegroup": 38
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{
"id": "mp-1184039",
"created_at": "2022-09-04T14:42:48.330560Z",
"structure_string": "Eu2 Pd1 Au1\n1.0\n0.000000 3.706157 3.706157\n3.706157 0.000000 3.706157\n3.706157 3.706157 0.000000\nEu Pd Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.750000 Eu\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Au\n",
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"volume": 101.81257801881492,
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"updated_at": "2021-11-28T01:35:54.648000Z",
"spacegroup": 225
},
{
"id": "mp-1246913",
"created_at": "2022-09-04T14:41:35.323412Z",
"structure_string": "Mn1 Pb2 N2\n1.0\n3.135381 -0.035002 -0.597814\n-1.598003 2.767822 0.000000\n-1.504153 -0.868424 10.584681\nMn Pb N\n1 2 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.882057 0.441029 0.182066 Pb\n0.117943 0.558971 0.817934 Pb\n0.801191 0.400596 0.592941 N\n0.198809 0.599404 0.407059 N\n",
"nsites": 5,
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"density": 9.390746513826167,
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"volume": 87.945245144943,
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"formula_full": "Mn1 Pb2 N2",
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"updated_at": "2021-11-28T01:35:28.507000Z",
"spacegroup": 12
},
{
"id": "mp-1022604",
"created_at": "2022-09-04T14:40:01.110989Z",
"structure_string": "Mg12 Zn2 Si2\n1.0\n4.823345 0.000000 0.000000\n0.000000 6.444737 0.000000\n0.000000 0.000000 10.409993\nMg Zn Si\n12 2 2\ndirect\n0.500000 0.249188 0.584933 Mg\n0.500000 0.750812 0.584933 Mg\n0.000000 0.251367 0.412062 Mg\n0.000000 0.748633 0.412062 Mg\n0.000000 0.000000 0.669055 Mg\n0.000000 0.000000 0.169144 Mg\n0.500000 0.749188 0.084933 Mg\n0.500000 0.250812 0.084933 Mg\n0.000000 0.751367 0.912062 Mg\n0.000000 0.248633 0.912062 Mg\n0.000000 0.500000 0.169055 Mg\n0.000000 0.500000 0.669144 Mg\n0.500000 0.000000 0.833637 Zn\n0.500000 0.500000 0.333637 Zn\n0.500000 0.000000 0.334179 Si\n0.500000 0.500000 0.834179 Si\n",
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],
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"density": 2.4561918720962796,
"density_atomic": 0.04944427567572347,
"volume": 323.59661015027876,
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"formula_full": "Mg12 Zn2 Si2",
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{
"id": "mp-1184213",
"created_at": "2022-09-04T14:43:00.116036Z",
"structure_string": "Er1 Ru3\n1.0\n4.030258 0.000000 0.000000\n0.000000 4.030258 0.000000\n0.000000 0.000000 4.030258\nEr Ru\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.500000 0.500000 Ru\n0.500000 0.500000 0.000000 Ru\n0.500000 0.000000 0.500000 Ru\n",
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"volume": 65.46339826137593,
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{
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"structure_string": "V2 N1 O1\n1.0\n3.079791 0.000000 0.000000\n0.000000 3.079791 0.000000\n0.000000 0.000000 4.419189\nV N O\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.500000 N\n0.500000 0.500000 0.000000 O\n",
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"formula_full": "V2 N1 O1",
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{
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"structure_string": "Rb2 Cu2 Cl6\n1.0\n3.530306 -6.114670 0.000000\n3.530306 6.114670 0.000000\n0.000000 0.000000 5.974634\nRb Cu Cl\n2 2 6\ndirect\n0.666667 0.333333 0.250000 Rb\n0.333333 0.666667 0.750000 Rb\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.317759 0.158879 0.750000 Cl\n0.682241 0.841121 0.250000 Cl\n0.158879 0.317759 0.250000 Cl\n0.841121 0.158879 0.750000 Cl\n0.158879 0.841121 0.250000 Cl\n0.841121 0.682241 0.750000 Cl\n",
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{
"id": "mp-1184384",
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{
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]
}