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{
"id": "mp-11491",
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"structure_string": "Lu1 Ni5\n1.0\n2.404945 -4.165487 0.000000\n2.404945 4.165487 0.000000\n0.000000 0.000000 3.953511\nLu Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Lu\n0.000000 0.500000 0.500000 Ni\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n",
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{
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{
"id": "mp-1094907",
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{
"id": "mp-1221724",
"created_at": "2022-09-04T14:41:06.413237Z",
"structure_string": "Mn4 Sb1 As1\n1.0\n3.741489 0.000000 0.000000\n0.000000 3.741489 0.000000\n0.000000 0.000000 6.486574\nMn Sb As\n4 1 1\ndirect\n0.500000 0.000000 0.014396 Mn\n0.000000 0.500000 0.014396 Mn\n0.500000 0.500000 0.645049 Mn\n0.000000 0.000000 0.329268 Mn\n0.000000 0.000000 0.732630 Sb\n0.500000 0.500000 0.264261 As\n",
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{
"id": "mp-1217368",
"created_at": "2022-09-04T14:41:04.276240Z",
"structure_string": "Th1 Fe3 Co2\n1.0\n2.449690 -4.242987 0.000000\n2.449690 4.242987 0.000000\n0.000000 0.000000 4.024673\nTh Fe Co\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.666667 0.333333 0.000000 Co\n0.333333 0.666667 0.000000 Co\n",
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{
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"structure_string": "Nb2 Co4\n1.0\n0.000000 3.371360 3.371360\n3.371360 0.000000 3.371360\n3.371360 3.371360 0.000000\nNb Co\n2 4\ndirect\n0.750000 0.750000 0.750000 Nb\n0.500000 0.500000 0.500000 Nb\n0.125000 0.625000 0.125000 Co\n0.125000 0.125000 0.625000 Co\n0.625000 0.125000 0.125000 Co\n0.125000 0.125000 0.125000 Co\n",
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"spacegroup": 227
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{
"id": "mp-20426",
"created_at": "2022-09-04T14:41:07.843824Z",
"structure_string": "Fe4 As2\n1.0\n3.663818 0.000000 0.000000\n0.000000 3.663818 0.000000\n0.000000 0.000000 5.808705\nFe As\n4 2\ndirect\n0.000000 0.500000 0.682241 Fe\n0.500000 0.000000 0.317759 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.265104 As\n0.500000 0.000000 0.734896 As\n",
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{
"id": "mp-2699",
"created_at": "2022-09-04T14:45:10.069739Z",
"structure_string": "Ca2 Si4\n1.0\n10.194866 -1.937459 0.000000\n10.194866 1.937459 0.000000\n9.826667 0.000000 3.335517\nCa Si\n2 4\ndirect\n0.920045 0.920045 0.920045 Ca\n0.079955 0.079955 0.079955 Ca\n0.817395 0.817395 0.817395 Si\n0.182605 0.182605 0.182605 Si\n0.652934 0.652934 0.652934 Si\n0.347066 0.347066 0.347066 Si\n",
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{
"id": "mp-1024988",
"created_at": "2022-09-04T14:44:19.645815Z",
"structure_string": "Li1 Yb1 Cu2 P2\n1.0\n1.991680 -3.449691 0.000000\n1.991680 3.449691 0.000000\n0.000000 0.000000 6.608954\nLi Yb Cu P\n1 1 2 2\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Yb\n0.333333 0.666667 0.664212 Cu\n0.666667 0.333333 0.335788 Cu\n0.333333 0.666667 0.272365 P\n0.666667 0.333333 0.727635 P\n",
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{
"id": "mp-21422",
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"structure_string": "Y2 Co2 C2\n1.0\n3.626922 0.000000 0.000000\n0.000000 3.626922 0.000000\n0.000000 0.000000 6.948279\nY Co C\n2 2 2\ndirect\n0.000000 0.000000 0.750000 Y\n0.000000 0.000000 0.250000 Y\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 C\n0.000000 0.500000 0.000000 C\n",
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{
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{
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]
}