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{
"id": "mp-1094883",
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{
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{
"id": "mp-1235941",
"created_at": "2022-09-04T14:47:01.324975Z",
"structure_string": "Li1 Ti1 O2\n1.0\n5.470161 -0.409471 -0.242521\n4.906449 2.452977 -0.242521\n4.906449 0.966247 2.267659\nLi Ti O\n1 1 2\ndirect\n0.827982 0.827982 0.827982 Li\n0.001256 0.001256 0.001256 Ti\n0.592647 0.592647 0.592647 O\n0.411449 0.411449 0.411449 O\n",
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{
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"structure_string": "Fe3 H1\n1.0\n-1.740288 1.740288 3.179329\n1.740288 -1.740288 3.179329\n1.740288 1.740288 -3.179329\nFe H\n3 1\ndirect\n0.750000 0.250000 0.500000 Fe\n0.250000 0.750000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 H\n",
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"structure_string": "Lu1 C2\n1.0\n-1.782956 1.782956 3.028950\n1.782956 -1.782956 3.028950\n1.782956 1.782956 -3.028950\nLu C\n1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.607937 0.607937 0.000000 C\n0.392063 0.392063 0.000000 C\n",
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{
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"structure_string": "Co1 Si2\n1.0\n0.000000 2.680069 2.680069\n2.680069 0.000000 2.680069\n2.680069 2.680069 0.000000\nCo Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Si\n0.250000 0.250000 0.250000 Si\n",
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"spacegroup": 225
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{
"id": "mp-1039141",
"created_at": "2022-09-04T14:45:40.129974Z",
"structure_string": "Mg1 Al1\n1.0\n3.014748 0.000000 0.000000\n0.000000 3.014748 0.000000\n0.000000 0.000000 4.232420\nMg Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Al\n",
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{
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"created_at": "2022-09-04T14:42:13.931461Z",
"structure_string": "Mg1 Ni2\n1.0\n-1.414566 1.414566 4.805561\n1.414566 -1.414566 4.805561\n1.414566 1.414566 -4.805561\nMg Ni\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.322032 0.322032 0.000000 Ni\n0.677968 0.677968 0.000000 Ni\n",
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"structure_string": "H2 Pd2\n1.0\n1.484068 -2.570481 0.000000\n1.484068 2.570481 0.000000\n0.000000 0.000000 5.040799\nH Pd\n2 2\ndirect\n0.666667 0.333333 0.506866 H\n0.333333 0.666667 0.006866 H\n0.666667 0.333333 0.868135 Pd\n0.333333 0.666667 0.368135 Pd\n",
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{
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{
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