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{
"id": "mp-1235719",
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"structure_string": "K1 Li1 W1 O3\n1.0\n4.227446 0.190879 -0.196746\n0.190879 4.227446 -0.196746\n-0.196688 -0.196688 4.240543\nK Li W O\n1 1 1 3\ndirect\n0.429383 0.429383 0.567012 K\n0.722654 0.722654 0.274174 Li\n0.028584 0.028584 0.969529 W\n0.520739 0.008612 0.989377 O\n0.008612 0.520739 0.989377 O\n0.006695 0.006695 0.477197 O\n",
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{
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{
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"volume": 120.30661039451383,
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"formula_full": "Zr2 N2 Cl2",
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{
"id": "mp-5757",
"created_at": "2022-09-04T14:44:16.359482Z",
"structure_string": "Ce1 B2 Rh3\n1.0\n2.743924 -4.752616 0.000000\n2.743924 4.752616 0.000000\n0.000000 0.000000 3.118209\nCe B Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n",
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{
"id": "mp-4395",
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"structure_string": "Tb2 Sc2 Ge2\n1.0\n-2.126206 2.126206 7.805005\n2.126206 -2.126206 7.805005\n2.126206 2.126206 -7.805005\nTb Sc Ge\n2 2 2\ndirect\n0.676741 0.676741 0.000000 Tb\n0.323259 0.323259 0.000000 Tb\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.500000 Sc\n0.128255 0.128255 0.000000 Ge\n0.871745 0.871745 0.000000 Ge\n",
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"formula_full": "Tb2 Sc2 Ge2",
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{
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"created_at": "2022-09-04T14:44:23.328311Z",
"structure_string": "Ba1 Ti2 Sb2 O1\n1.0\n4.113474 0.000000 0.000000\n0.000000 4.113474 0.000000\n0.000000 0.000000 8.312382\nBa Ti Sb O\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.000000 0.500000 Ti\n0.000000 0.500000 0.500000 Ti\n0.500000 0.500000 0.745232 Sb\n0.500000 0.500000 0.254768 Sb\n0.000000 0.000000 0.500000 O\n",
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"formula_full": "Ba1 Ti2 Sb2 O1",
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"updated_at": "2021-11-28T01:36:27.895000Z",
"spacegroup": 123
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{
"id": "mp-1224960",
"created_at": "2022-09-04T14:44:17.006046Z",
"structure_string": "Fe2 Ni2 B2\n1.0\n0.000000 3.517665 3.601911\n2.094826 0.000000 3.601911\n2.094826 3.517665 0.000000\nFe Ni B\n2 2 2\ndirect\n0.332056 0.667944 0.332056 Fe\n0.667944 0.332056 0.667944 Fe\n0.168685 0.168685 0.831315 Ni\n0.831315 0.831315 0.168685 Ni\n0.750000 0.750000 0.750000 B\n0.250000 0.250000 0.250000 B\n",
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{
"id": "mp-1218858",
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"structure_string": "Sr2 Al1 In3\n1.0\n2.507700 -4.343464 0.000000\n2.507700 4.343464 0.000000\n0.000000 0.000000 8.028003\nSr Al In\n2 1 3\ndirect\n0.000000 0.000000 0.744988 Sr\n0.000000 0.000000 0.251989 Sr\n0.333333 0.666667 0.547686 Al\n0.666667 0.333333 0.461759 In\n0.666667 0.333333 0.045971 In\n0.333333 0.666667 0.947607 In\n",
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{
"id": "mp-19860",
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"structure_string": "Ce2 Ti2 Ge2\n1.0\n4.062421 0.000000 0.000000\n0.000000 4.062421 0.000000\n0.000000 0.000000 7.845132\nCe Ti Ge\n2 2 2\ndirect\n0.000000 0.500000 0.354506 Ce\n0.500000 0.000000 0.645494 Ce\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Ti\n0.500000 0.000000 0.230865 Ge\n0.000000 0.500000 0.769135 Ge\n",
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{
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{
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{
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]
}