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{
"id": "mp-1213639",
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{
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{
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"volume": 4710.627706962863,
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{
"id": "mp-1097280",
"created_at": "2022-09-04T14:39:21.025001Z",
"structure_string": "Ti2 Mn1 Ga1\n1.0\n-5.028419 7.207045 9.505016\n5.028419 -7.207045 9.505016\n5.028419 7.207045 -9.505016\nTi Mn Ga\n2 1 1\ndirect\n0.000000 0.221130 0.221130 Ti\n0.000000 0.778870 0.778870 Ti\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Ga\n",
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"formula_full": "Ti2 Mn1 Ga1",
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{
"id": "mp-1095754",
"created_at": "2022-09-04T14:41:45.209904Z",
"structure_string": "Sr2 Li1 Cd1\n1.0\n-6.709643 7.236002 9.486992\n6.709643 -7.236002 9.486992\n6.709643 7.236002 -9.486992\nSr Li Cd\n2 1 1\ndirect\n0.250489 0.000000 0.250489 Sr\n0.749512 0.000000 0.749511 Sr\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Cd\n",
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"formula_full": "Sr2 Li1 Cd1",
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{
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"created_at": "2022-09-04T14:48:24.507427Z",
"structure_string": "Ag1 As3 Se6\n1.0\n5.136449 -8.741720 0.000000\n5.136449 8.741720 0.000000\n0.000000 0.000000 56.381335\nAg As Se\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 As\n0.500000 0.000000 0.000000 As\n0.000000 0.500000 0.000000 As\n0.000000 0.000000 0.239933 Se\n0.000000 0.000000 0.760067 Se\n0.260509 0.992628 0.000000 Se\n0.739491 0.007372 0.000000 Se\n0.992628 0.260509 0.000000 Se\n0.007372 0.739491 0.000000 Se\n",
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"volume": 5063.201632594296,
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"formula_full": "Ag1 As3 Se6",
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"updated_at": "2021-11-28T01:39:37.470000Z",
"spacegroup": 65
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{
"id": "mp-1207353",
"created_at": "2022-09-04T14:47:26.290329Z",
"structure_string": "Er2 Cu1 Sb3\n1.0\n11.000904 0.000000 0.000000\n0.000000 11.000904 0.000000\n0.000000 0.000000 39.794022\nEr Cu Sb\n2 1 3\ndirect\n0.500000 0.500000 0.242858 Er\n0.500000 0.500000 0.757142 Er\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.691208 Sb\n0.500000 0.500000 0.308792 Sb\n0.500000 0.500000 0.000000 Sb\n",
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"density": 0.263205408077758,
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"volume": 4815.868118029847,
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"formula_full": "Er2 Cu1 Sb3",
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{
"id": "mp-1093663",
"created_at": "2022-09-04T14:44:19.110370Z",
"structure_string": "Li1 Ca2 Pd1\n1.0\n-5.958239 6.036064 8.530422\n5.958239 -6.036064 8.530422\n5.958239 6.036064 -8.530422\nLi Ca Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.283564 0.283564 Ca\n0.000000 0.716436 0.716436 Ca\n0.000000 0.500000 0.500000 Pd\n",
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"density": 0.261858066509314,
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"volume": 1227.1630308543595,
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"formula_full": "Li1 Ca2 Pd1",
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{
"id": "mp-1097153",
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"structure_string": "Li1 Al2 Co1\n1.0\n-5.152420 5.201326 7.119207\n5.152420 -5.201326 7.119207\n5.152420 5.201326 -7.119207\nLi Al Co\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.726195 0.000000 0.726195 Al\n0.273805 0.000000 0.273805 Al\n0.500000 0.000000 0.500000 Co\n",
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{
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"structure_string": "Na1 Sr2 Cd1\n1.0\n-6.965216 7.092508 10.037121\n6.965216 -7.092508 10.037121\n6.965216 7.092508 -10.037121\nNa Sr Cd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.265388 0.265388 Sr\n0.000000 0.734612 0.734612 Sr\n0.000000 0.500000 0.500000 Cd\n",
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{
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"structure_string": "Na2 Cu1 Te2\n1.0\n9.440653 0.000000 0.000000\n0.000000 9.440653 0.000000\n0.000000 0.000000 26.150161\nNa Cu Te\n2 1 2\ndirect\n0.500000 0.500000 0.668776 Na\n0.500000 0.500000 0.331224 Na\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.225399 Te\n0.500000 0.500000 0.774601 Te\n",
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{
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"structure_string": "Rb1 Tm3 O6\n1.0\n6.030232 -7.359416 0.000000\n6.030232 7.359416 0.000000\n0.000000 0.000000 49.783382\nRb Tm O\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Tm\n0.500000 0.000000 0.000000 Tm\n0.000000 0.500000 0.000000 Tm\n0.000000 0.000000 0.231065 O\n0.000000 0.000000 0.768935 O\n0.298232 0.014308 0.000000 O\n0.701768 0.985692 0.000000 O\n0.014308 0.298232 0.000000 O\n0.985692 0.701768 0.000000 O\n",
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"volume": 4418.672012131203,
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]
}