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{
"id": "mp-1215979",
"created_at": "2022-09-04T14:43:51.797821Z",
"structure_string": "Y2 Ga2 Au2\n1.0\n2.260956 5.268638 0.000000\n-2.260956 5.268638 0.000000\n0.000000 4.783686 5.327938\nY Ga Au\n2 2 2\ndirect\n0.463008 0.463008 0.297472 Y\n0.536992 0.536992 0.702528 Y\n0.157691 0.157691 0.893418 Ga\n0.842309 0.842309 0.106582 Ga\n0.821877 0.821877 0.717626 Au\n0.178123 0.178123 0.282374 Au\n",
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{
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{
"id": "mp-1077556",
"created_at": "2022-09-04T14:46:30.664811Z",
"structure_string": "Tb2 Sn2 Ge2\n1.0\n2.137851 -8.205945 0.000000\n2.137851 8.205945 0.000000\n0.000000 0.000000 4.109686\nTb Sn Ge\n2 2 2\ndirect\n0.905610 0.094390 0.750000 Tb\n0.094390 0.905610 0.250000 Tb\n0.255063 0.744937 0.750000 Sn\n0.744937 0.255063 0.250000 Sn\n0.552911 0.447089 0.750000 Ge\n0.447089 0.552911 0.250000 Ge\n",
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"volume": 144.1931640337921,
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"formula_full": "Tb2 Sn2 Ge2",
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"spacegroup": 63
},
{
"id": "mp-1206155",
"created_at": "2022-09-04T14:45:02.466696Z",
"structure_string": "Nd1 Cu2 Se1 O2\n1.0\n3.805588 0.000000 0.000000\n0.000000 3.805588 0.000000\n0.000000 0.000000 12.186353\nNd Cu Se O\n1 2 1 2\ndirect\n0.500000 0.500000 0.500000 Nd\n0.500000 0.500000 0.178958 Cu\n0.500000 0.500000 0.821042 Cu\n0.500000 0.500000 0.000000 Se\n0.500000 0.500000 0.676900 O\n0.500000 0.500000 0.323100 O\n",
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"density": 3.596896358116611,
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"volume": 176.48885763622548,
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"formula_full": "Nd1 Cu2 Se1 O2",
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{
"id": "mp-1186781",
"created_at": "2022-09-04T14:39:06.371814Z",
"structure_string": "Sr2 Sn6\n1.0\n3.575234 -6.192486 0.000000\n3.575234 6.192486 0.000000\n0.000000 0.000000 5.376441\nSr Sn\n2 6\ndirect\n0.333333 0.666667 0.750000 Sr\n0.666667 0.333333 0.250000 Sr\n0.149581 0.299162 0.250000 Sn\n0.700838 0.850419 0.250000 Sn\n0.149581 0.850419 0.250000 Sn\n0.850419 0.700838 0.750000 Sn\n0.299162 0.149581 0.750000 Sn\n0.850419 0.149581 0.750000 Sn\n",
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"formula_full": "Sr2 Sn6",
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"updated_at": "2021-11-28T01:34:25.407000Z",
"spacegroup": 194
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{
"id": "mp-20911",
"created_at": "2022-09-04T14:42:15.820293Z",
"structure_string": "La1 In5 Ir1\n1.0\n4.744975 0.000000 0.000000\n0.000000 4.744975 0.000000\n0.000000 0.000000 7.681477\nLa In Ir\n1 5 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.000000 0.693805 In\n0.000000 0.500000 0.693805 In\n0.500000 0.500000 0.000000 In\n0.000000 0.500000 0.306195 In\n0.500000 0.000000 0.306195 In\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 7,
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"density": 8.691345888455912,
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"formula_full": "La1 In5 Ir1",
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"updated_at": "2021-11-28T01:35:41.128000Z",
"spacegroup": 123
},
{
"id": "mp-1246735",
"created_at": "2022-09-04T14:46:10.507672Z",
"structure_string": "Sr2 Co1 N2\n1.0\n0.000000 -3.861339 0.000000\n-3.862585 0.000000 0.000000\n1.931293 1.930669 -6.190158\nSr Co N\n2 1 2\ndirect\n0.855748 0.855748 0.211496 Sr\n0.144252 0.144252 0.788504 Sr\n0.500000 0.500000 0.500000 Co\n0.360515 0.360515 0.221030 N\n0.639485 0.639485 0.778970 N\n",
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"volume": 92.32465965765587,
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"formula_full": "Sr2 Co1 N2",
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},
{
"id": "mp-1187017",
"created_at": "2022-09-04T14:40:24.520944Z",
"structure_string": "Si2 Pb6\n1.0\n3.441356 -5.960604 0.000000\n3.441356 5.960604 0.000000\n0.000000 0.000000 5.492974\nSi Pb\n2 6\ndirect\n0.333333 0.666667 0.750000 Si\n0.666667 0.333333 0.250000 Si\n0.172787 0.345575 0.250000 Pb\n0.654425 0.827213 0.250000 Pb\n0.172787 0.827213 0.250000 Pb\n0.827213 0.654425 0.750000 Pb\n0.345575 0.172787 0.750000 Pb\n0.827213 0.172787 0.750000 Pb\n",
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"volume": 225.34992123138002,
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"formula_full": "Si2 Pb6",
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{
"id": "mp-1186514",
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"structure_string": "Pm6 Hg2\n1.0\n3.535267 -6.123263 0.000000\n3.535267 6.123263 0.000000\n0.000000 0.000000 5.541408\nPm Hg\n6 2\ndirect\n0.175119 0.350237 0.250000 Pm\n0.649763 0.824881 0.250000 Pm\n0.175119 0.824881 0.250000 Pm\n0.824881 0.649763 0.750000 Pm\n0.350237 0.175119 0.750000 Pm\n0.824881 0.175119 0.750000 Pm\n0.333333 0.666667 0.750000 Hg\n0.666667 0.333333 0.250000 Hg\n",
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{
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"structure_string": "K2 O4 F2\n1.0\n3.480864 0.000000 0.000000\n0.000000 3.979913 0.000000\n0.000000 0.000000 9.701947\nK O F\n2 4 2\ndirect\n0.500000 0.596246 0.565260 K\n0.500000 0.403754 0.065260 K\n0.500000 0.867356 0.294435 O\n0.500000 0.132644 0.794435 O\n0.000000 0.814273 0.827093 O\n0.000000 0.185727 0.327093 O\n0.000000 0.092674 0.540211 F\n0.000000 0.907326 0.040211 F\n",
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{
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"structure_string": "Rb2 Se1 Cl6\n1.0\n0.000000 5.163608 5.163608\n5.163608 0.000000 5.163608\n5.163608 5.163608 0.000000\nRb Se Cl\n2 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Se\n0.764456 0.764456 0.235544 Cl\n0.764456 0.235544 0.764456 Cl\n0.235544 0.764456 0.235544 Cl\n0.235544 0.235544 0.764456 Cl\n0.235544 0.764456 0.764456 Cl\n0.764456 0.235544 0.235544 Cl\n",
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{
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"structure_string": "Mn3 Ga1\n1.0\n1.299621 -2.251010 0.000000\n1.299621 2.251010 0.000000\n0.000000 0.000000 8.157710\nMn Ga\n3 1\ndirect\n0.333333 0.666667 0.500000 Mn\n0.000000 0.000000 0.260779 Mn\n0.000000 0.000000 0.739221 Mn\n0.333333 0.666667 0.000000 Ga\n",
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]
}