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{
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{
"id": "mp-1095829",
"created_at": "2022-09-04T14:48:06.199986Z",
"structure_string": "Na1 Mg2 Tl1\n1.0\n-6.111598 6.123834 8.819410\n6.111598 -6.123834 8.819410\n6.111598 6.123834 -8.819410\nNa Mg Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.254883 0.254883 Mg\n0.000000 0.745117 0.745117 Mg\n0.000000 0.500000 0.500000 Tl\n",
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{
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"updated_at": "2021-11-28T01:35:51.026000Z",
"spacegroup": 71
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{
"id": "mp-1093636",
"created_at": "2022-09-04T14:47:38.618887Z",
"structure_string": "Na1 Cd1 In2\n1.0\n-6.028754 6.057626 9.055461\n6.028754 -6.057626 9.055461\n6.028754 6.057626 -9.055461\nNa Cd In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.500000 Cd\n0.738109 0.000000 0.738109 In\n0.261891 0.000000 0.261891 In\n",
"nsites": 4,
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"chemical_system": "Cd-In-Na",
"density": 0.4582317046392843,
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"volume": 1322.8194601070923,
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"formula_full": "Na1 Cd1 In2",
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"band_gap": 0.2033,
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"total_magnetization": 1.0000955,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:14.378000Z",
"spacegroup": 71
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{
"id": "mp-1096205",
"created_at": "2022-09-04T14:41:51.177880Z",
"structure_string": "Sc2 Tl1 Ga1\n1.0\n-5.513035 6.574941 9.127089\n5.513035 -6.574941 9.127089\n5.513035 6.574941 -9.127089\nSc Tl Ga\n2 1 1\ndirect\n0.000000 0.238577 0.238577 Sc\n0.000000 0.761423 0.761423 Sc\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
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"elements": [
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"volume": 1323.3505020257037,
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"formula_full": "Sc2 Tl1 Ga1",
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"is_magnetic": true,
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"updated_at": "2021-11-28T01:35:27.502000Z",
"spacegroup": 71
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{
"id": "mp-1095770",
"created_at": "2022-09-04T14:46:31.049211Z",
"structure_string": "Sr1 Bi1 Au2\n1.0\n-5.699626 6.416576 9.053812\n5.699626 -6.416576 9.053812\n5.699626 6.416576 -9.053812\nSr Bi Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.500000 0.500000 Bi\n0.000000 0.253690 0.253690 Au\n0.000000 0.746310 0.746310 Au\n",
"nsites": 4,
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"volume": 1324.4670702285434,
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"formula_full": "Sr1 Bi1 Au2",
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"updated_at": "2021-11-28T01:37:35.868000Z",
"spacegroup": 71
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{
"id": "mp-1097265",
"created_at": "2022-09-04T14:48:21.303131Z",
"structure_string": "Y2 Zn1 Os1\n1.0\n-5.686439 6.336626 9.193440\n5.686439 -6.336626 9.193440\n5.686439 6.336626 -9.193440\nY Zn Os\n2 1 1\ndirect\n0.000000 0.289611 0.289611 Y\n0.000000 0.710389 0.710389 Y\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Os\n",
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"volume": 1325.0629078566385,
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"formula_full": "Y2 Zn1 Os1",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:38:48.044000Z",
"spacegroup": 71
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{
"id": "mp-1173144",
"created_at": "2022-09-04T14:44:08.957252Z",
"structure_string": "Ta4 Os2 Se12\n1.0\n28.725989 0.000000 28.725989\n14.362994 11.727336 14.362994\n0.721811 0.000000 18.428848\nTa Os Se\n4 2 12\ndirect\n0.250000 0.666720 0.250000 Ta\n0.583386 0.666561 0.250000 Ta\n0.750000 0.333333 0.750000 Ta\n0.916614 0.666720 0.250000 Ta\n0.083330 0.333333 0.750010 Os\n0.416670 0.333333 0.749990 Os\n0.023312 0.333333 0.930064 Se\n0.143360 0.333333 0.569920 Se\n0.312247 0.666644 0.063257 Se\n0.187753 0.666643 0.436743 Se\n0.356640 0.333333 0.930080 Se\n0.476688 0.333333 0.569936 Se\n0.521061 0.666714 0.436743 Se\n0.645557 0.666714 0.063257 Se\n0.687631 0.333333 0.937107 Se\n0.812369 0.333333 0.562893 Se\n0.978939 0.666643 0.063257 Se\n0.854443 0.666644 0.436743 Se\n",
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"elements": [
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"Os",
"Se"
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"chemical_system": "Os-Se-Ta",
"density": 0.5711600747535472,
"density_atomic": 0.0030175345557598675,
"volume": 5965.134671164449,
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"formula_full": "Ta4 Os2 Se12",
"formula_reduced": "Ta2OsSe6",
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"energy": -88.20167162,
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"updated_at": "2021-11-28T01:36:31.071000Z",
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{
"id": "mp-1096535",
"created_at": "2022-09-04T14:40:42.051270Z",
"structure_string": "Tl2 Hg1 Bi1\n1.0\n-5.793842 6.365098 8.988672\n5.793842 -6.365098 8.988672\n5.793842 6.365098 -8.988672\nTl Hg Bi\n2 1 1\ndirect\n0.000000 0.256862 0.256862 Tl\n0.000000 0.743138 0.743138 Tl\n0.000000 0.000000 0.000000 Hg\n0.000000 0.500000 0.500000 Bi\n",
"nsites": 4,
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"Hg",
"Bi"
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"density": 1.024835163734308,
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"volume": 1325.950363756779,
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"formula_full": "Tl2 Hg1 Bi1",
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"updated_at": "2021-11-28T01:35:05.461000Z",
"spacegroup": 71
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{
"id": "mp-1096689",
"created_at": "2022-09-04T14:40:23.074662Z",
"structure_string": "Y2 Pt1 Pb1\n1.0\n-5.451422 6.563724 9.281260\n5.451422 -6.563724 9.281260\n5.451422 6.563724 -9.281260\nY Pt Pb\n2 1 1\ndirect\n0.000000 0.236843 0.236843 Y\n0.000000 0.763157 0.763157 Y\n0.000000 0.000000 0.000000 Pt\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
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"density": 0.7251397290660377,
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"volume": 1328.3944233166535,
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"formula_full": "Y2 Pt1 Pb1",
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{
"id": "mp-1093546",
"created_at": "2022-09-04T14:46:16.400298Z",
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"volume": 1328.549971135899,
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"formula_full": "Y2 Al1 Hg1",
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{
"id": "mp-1097124",
"created_at": "2022-09-04T14:41:04.700860Z",
"structure_string": "Ca2 Cd1 Rh1\n1.0\n-5.744299 6.326725 9.140542\n5.744299 -6.326725 9.140542\n5.744299 6.326725 -9.140542\nCa Cd Rh\n2 1 1\ndirect\n0.000000 0.207081 0.207081 Ca\n0.000000 0.792919 0.792919 Ca\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
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"formula_full": "Ca2 Cd1 Rh1",
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"updated_at": "2021-11-28T01:35:23.824000Z",
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{
"id": "mp-1093975",
"created_at": "2022-09-04T14:39:19.109166Z",
"structure_string": "Tl1 Cd1 In2\n1.0\n-5.986041 6.264683 8.858761\n5.986041 -6.264683 8.858761\n5.986041 6.264683 -8.858761\nTl Cd In\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Cd\n0.000000 0.252300 0.252300 In\n0.000000 0.747700 0.747700 In\n",
"nsites": 4,
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"elements": [
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"density": 0.6828292354115165,
"density_atomic": 0.003010150624599244,
"volume": 1328.837157619825,
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"formula_full": "Tl1 Cd1 In2",
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"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:34:41.766000Z",
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}
]
}