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{
"id": "mp-1221636",
"created_at": "2022-09-04T14:42:21.778175Z",
"structure_string": "Mn1 Cr1 B2\n1.0\n1.481356 -3.864056 0.000000\n1.481356 3.864056 0.000000\n0.000000 0.000000 2.934807\nMn Cr B\n1 1 2\ndirect\n0.857120 0.142880 0.000000 Mn\n0.144290 0.855710 0.500000 Cr\n0.432479 0.567521 0.500000 B\n0.566111 0.433889 0.000000 B\n",
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{
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{
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"structure_string": "Fe2 N2\n1.0\n1.369195 -2.371516 0.000000\n1.369195 2.371516 0.000000\n0.000000 0.000000 5.004323\nFe N\n2 2\ndirect\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.666667 0.333333 0.750000 N\n0.333333 0.666667 0.250000 N\n",
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"updated_at": "2021-11-28T01:38:01.864000Z",
"spacegroup": 194
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{
"id": "mp-30965",
"created_at": "2022-09-04T14:47:17.797303Z",
"structure_string": "Na2 Cl2 O4\n1.0\n3.294915 3.317645 0.000000\n-3.294915 3.317645 0.000000\n0.000000 2.914626 5.852002\nNa Cl O\n2 2 4\ndirect\n0.632932 0.367068 0.250000 Na\n0.367068 0.632932 0.750000 Na\n0.844489 0.155511 0.750000 Cl\n0.155511 0.844489 0.250000 Cl\n0.569399 0.159260 0.656401 O\n0.840740 0.430601 0.843599 O\n0.430601 0.840740 0.343599 O\n0.159260 0.569399 0.156401 O\n",
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"spacegroup": 15
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{
"id": "mp-1099113",
"created_at": "2022-09-04T14:44:21.636909Z",
"structure_string": "Ce1 Mg14 Co1\n1.0\n3.050430 -5.832701 0.000000\n3.050430 5.832701 0.000000\n0.000000 0.000000 10.564279\nCe Mg Co\n1 14 1\ndirect\n0.318963 0.681037 0.500000 Ce\n0.828355 0.171645 0.000000 Mg\n0.331510 0.668490 0.000000 Mg\n0.309547 0.172249 0.500000 Mg\n0.332488 0.172851 0.000000 Mg\n0.827751 0.690453 0.500000 Mg\n0.827149 0.667512 0.000000 Mg\n0.170330 0.326716 0.251029 Mg\n0.170330 0.326716 0.748971 Mg\n0.673284 0.829670 0.251029 Mg\n0.673284 0.829670 0.748971 Mg\n0.681841 0.318159 0.277165 Mg\n0.681841 0.318159 0.722835 Mg\n0.168367 0.831633 0.238538 Mg\n0.168367 0.831633 0.761462 Mg\n0.836601 0.163399 0.500000 Co\n",
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"density": 2.382288420511617,
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"formula_full": "Ce1 Mg14 Co1",
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{
"id": "mp-977443",
"created_at": "2022-09-04T14:39:09.594374Z",
"structure_string": "Zr1 Ge1 Ru2\n1.0\n0.000000 3.151015 3.151015\n3.151015 0.000000 3.151015\n3.151015 3.151015 0.000000\nZr Ge Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Ge\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
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"density": 9.713002976249195,
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"updated_at": "2021-11-28T01:34:26.899000Z",
"spacegroup": 225
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{
"id": "mp-973977",
"created_at": "2022-09-04T14:42:55.424627Z",
"structure_string": "Ho1 Sn1 O3\n1.0\n4.351836 0.000000 0.000000\n0.000000 4.351836 0.000000\n0.000000 0.000000 4.351836\nHo Sn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
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"formula_full": "Ho1 Sn1 O3",
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{
"id": "mp-1114188",
"created_at": "2022-09-04T14:44:13.922445Z",
"structure_string": "Rb2 Sc1 In1 I6\n1.0\n0.000000 6.222403 6.222403\n6.222403 0.000000 6.222403\n6.222403 6.222403 0.000000\nRb Sc In I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 In\n0.766954 0.233046 0.233046 I\n0.233046 0.233046 0.766954 I\n0.233046 0.766954 0.766954 I\n0.233046 0.766954 0.233046 I\n0.766954 0.233046 0.766954 I\n0.766954 0.766954 0.233046 I\n",
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"formula_full": "Rb2 Sc1 In1 I6",
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{
"id": "mp-1225233",
"created_at": "2022-09-04T14:43:20.389289Z",
"structure_string": "Eu2 Zn2 Sn2\n1.0\n2.406159 5.618039 0.000000\n-2.406159 5.618039 0.000000\n0.000000 5.211090 5.652292\nEu Zn Sn\n2 2 2\ndirect\n0.537561 0.537561 0.714056 Eu\n0.462439 0.462439 0.285944 Eu\n0.847119 0.847119 0.100810 Zn\n0.152881 0.152881 0.899190 Zn\n0.171398 0.171398 0.274220 Sn\n0.828602 0.828602 0.725780 Sn\n",
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{
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{
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"structure_string": "Ta1 Co3\n1.0\n3.638013 0.000000 0.000000\n0.000000 3.638013 0.000000\n0.000000 0.000000 3.638013\nTa Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n",
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{
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"volume": 240.8813280532163,
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"formula_full": "Mg8 Si4",
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}