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{
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{
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{
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"structure_string": "Sr1 Sm1 Hf1 Fe1 O6\n1.0\n0.000000 -4.028460 -4.028460\n4.028460 0.000000 -4.028460\n4.028460 -4.028460 0.000000\nSr Sm Hf Fe O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sm\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Fe\n0.753361 0.246639 0.246639 O\n0.246639 0.753361 0.753361 O\n0.753361 0.246639 0.753361 O\n0.246639 0.753361 0.246639 O\n0.753361 0.753361 0.246639 O\n0.246639 0.246639 0.753361 O\n",
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"formula_full": "Sr1 Sm1 Hf1 Fe1 O6",
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{
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"structure_string": "K1 Os1 F6\n1.0\n3.382497 -3.846093 0.000000\n3.382497 3.846093 0.000000\n-0.990732 0.000000 5.025154\nK Os F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Os\n0.298416 0.920988 0.226841 F\n0.226841 0.298416 0.920988 F\n0.079012 0.773159 0.701584 F\n0.773159 0.701584 0.079012 F\n0.701584 0.079012 0.773159 F\n0.920988 0.226841 0.298416 F\n",
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"elements": [
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{
"id": "mp-1079066",
"created_at": "2022-09-04T14:47:30.963686Z",
"structure_string": "Ta4 Al2 C2\n1.0\n1.549428 -2.683687 0.000000\n1.549428 2.683687 0.000000\n0.000000 0.000000 15.721005\nTa Al C\n4 2 2\ndirect\n0.333333 0.666667 0.421190 Ta\n0.666667 0.333333 0.578810 Ta\n0.666667 0.333333 0.921190 Ta\n0.333333 0.666667 0.078810 Ta\n0.666667 0.333333 0.750000 Al\n0.333333 0.666667 0.250000 Al\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
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"elements": [
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"updated_at": "2021-11-28T01:38:14.108000Z",
"spacegroup": 194
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{
"id": "mp-1006246",
"created_at": "2022-09-04T14:47:36.890896Z",
"structure_string": "Ce1 Sm3\n1.0\n5.075379 0.000000 0.000000\n0.000000 5.075379 0.000000\n0.000000 0.000000 5.075379\nCe Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n",
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"volume": 130.73908320761367,
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"spacegroup": 221
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{
"id": "mp-1222108",
"created_at": "2022-09-04T14:47:26.408037Z",
"structure_string": "Mg4 Si1 Ge1\n1.0\n4.524387 0.000000 0.000000\n0.000000 4.524387 0.000000\n0.000000 0.000000 6.386758\nMg Si Ge\n4 1 1\ndirect\n0.500000 0.000000 0.749270 Mg\n0.000000 0.500000 0.250730 Mg\n0.500000 0.000000 0.250730 Mg\n0.000000 0.500000 0.749270 Mg\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Ge\n",
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{
"id": "mp-1094604",
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"structure_string": "Li2 Mg4\n1.0\n1.597015 5.698120 0.000000\n-1.597015 5.698120 0.000000\n0.000000 1.924553 7.182737\nLi Mg\n2 4\ndirect\n0.611116 0.611116 0.277491 Li\n0.944660 0.944660 0.610952 Li\n0.000052 0.000052 0.001273 Mg\n0.333031 0.333031 0.335141 Mg\n0.666109 0.666109 0.665123 Mg\n0.278365 0.278365 0.943353 Mg\n",
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{
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"structure_string": "Tl2 Cl2\n1.0\n2.183519 -6.212819 0.000000\n2.183519 6.212819 0.000000\n0.000000 0.000000 4.817950\nTl Cl\n2 2\ndirect\n0.619524 0.380476 0.250000 Tl\n0.380476 0.619524 0.750000 Tl\n0.138536 0.861464 0.750000 Cl\n0.861464 0.138536 0.250000 Cl\n",
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{
"id": "mp-1520741",
"created_at": "2022-09-04T14:42:44.713113Z",
"structure_string": "Sr1 Sm1 Hf1 Ti1 O6\n1.0\n0.000000 -4.028120 -4.028120\n4.028120 0.000000 -4.028120\n4.028120 -4.028120 0.000000\nSr Sm Hf Ti O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Sm\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Ti\n0.745458 0.254542 0.254542 O\n0.254542 0.745458 0.745458 O\n0.745458 0.254542 0.745458 O\n0.254542 0.745458 0.254542 O\n0.745458 0.745458 0.254542 O\n0.254542 0.254542 0.745458 O\n",
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"formula_full": "Sr1 Sm1 Hf1 Ti1 O6",
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{
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"structure_string": "Sr2 Mn1 Nb1 O6\n1.0\n-4.028118 -4.028118 0.000000\n-4.028118 0.000000 -4.028118\n0.000000 -4.028118 -4.028118\nSr Mn Nb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Nb\n0.748567 0.251433 0.251433 O\n0.748567 0.251433 0.748567 O\n0.748567 0.748567 0.251433 O\n0.251433 0.748567 0.748567 O\n0.251433 0.748567 0.251433 O\n0.251433 0.251433 0.748567 O\n",
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{
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]
}