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{
"id": "mp-9439",
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{
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{
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{
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"created_at": "2022-09-04T14:46:42.761046Z",
"structure_string": "Pr1 Pt5\n1.0\n2.722561 -4.715614 0.000000\n2.722561 4.715614 0.000000\n0.000000 0.000000 4.435780\nPr Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Pr\n0.333333 0.666667 0.000000 Pt\n0.666667 0.333333 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
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{
"id": "mp-1225205",
"created_at": "2022-09-04T14:46:35.074105Z",
"structure_string": "Eu2 Ga2 Au2\n1.0\n2.345602 5.358227 0.000000\n-2.345602 5.358227 0.000000\n0.000000 5.079384 5.626431\nEu Ga Au\n2 2 2\ndirect\n0.541204 0.541204 0.703796 Eu\n0.458796 0.458796 0.296204 Eu\n0.835419 0.835419 0.111805 Ga\n0.164581 0.164581 0.888195 Ga\n0.176967 0.176967 0.272706 Au\n0.823033 0.823033 0.727294 Au\n",
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"formula_full": "Eu2 Ga2 Au2",
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{
"id": "mp-1094195",
"created_at": "2022-09-04T14:46:40.303420Z",
"structure_string": "La4 Mg2\n1.0\n3.124009 -5.458275 0.000000\n3.124009 5.458275 0.000000\n0.000000 0.000000 5.669126\nLa Mg\n4 2\ndirect\n0.015236 0.322156 0.750000 La\n0.322156 0.015236 0.750000 La\n0.677844 0.984764 0.250000 La\n0.984764 0.677844 0.250000 La\n0.658775 0.658775 0.750000 Mg\n0.341225 0.341225 0.250000 Mg\n",
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"updated_at": "2021-11-28T01:37:44.876000Z",
"spacegroup": 63
},
{
"id": "mp-1206361",
"created_at": "2022-09-04T14:46:39.384712Z",
"structure_string": "Er2 Cu1 As3\n1.0\n9.321158 0.000000 0.000000\n0.000000 9.321158 0.000000\n0.000000 0.000000 40.114240\nEr Cu As\n2 1 3\ndirect\n0.500000 0.500000 0.246154 Er\n0.500000 0.500000 0.753846 Er\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.693994 As\n0.500000 0.500000 0.306006 As\n0.500000 0.500000 0.000000 As\n",
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{
"id": "mp-1019324",
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"structure_string": "Tb2 Te4\n1.0\n4.455227 0.000000 0.000000\n0.000000 4.455227 0.000000\n0.000000 0.000000 8.942021\nTb Te\n2 4\ndirect\n0.000000 0.500000 0.728429 Tb\n0.500000 0.000000 0.271571 Tb\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.000000 Te\n0.000000 0.500000 0.371564 Te\n0.500000 0.000000 0.628436 Te\n",
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"formula_full": "Tb2 Te4",
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{
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"structure_string": "Ce1 Ni2 B2 C1\n1.0\n-1.815308 1.815308 5.093027\n1.815308 -1.815308 5.093027\n1.815308 1.815308 -5.093027\nCe Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750000 0.500000 Ni\n0.353031 0.353031 0.000000 B\n0.646969 0.646969 0.000000 B\n0.500000 0.500000 0.000000 C\n",
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{
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{
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{
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"formula_full": "Y2 Ga2 Ag2",
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]
}