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{
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{
"id": "mp-1017207",
"created_at": "2022-09-04T14:45:35.614034Z",
"structure_string": "Mg6 Cd1 C1\n1.0\n3.191184 -5.573019 0.000000\n3.191184 5.573019 0.000000\n0.000000 0.000000 4.618117\nMg Cd C\n6 1 1\ndirect\n0.179954 0.399561 0.000000 Mg\n0.600439 0.820046 0.000000 Mg\n0.665247 0.334753 0.000000 Mg\n0.332440 0.179679 0.500000 Mg\n0.820321 0.667560 0.500000 Mg\n0.840582 0.159418 0.500000 Mg\n0.129218 0.870782 0.000000 Cd\n0.431799 0.568201 0.500000 C\n",
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{
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"created_at": "2022-09-04T14:42:25.817978Z",
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"volume": 1058.921707039644,
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"formula_full": "Y2 Si1 Pd1",
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{
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"volume": 35.80321918153907,
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"spacegroup": 107
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{
"id": "mp-1093981",
"created_at": "2022-09-04T14:45:25.636473Z",
"structure_string": "Zr2 Co1 Cu1\n1.0\n-4.876630 6.160056 8.458858\n4.876630 -6.160056 8.458858\n4.876630 6.160056 -8.458858\nZr Co Cu\n2 1 1\ndirect\n0.000000 0.225877 0.225877 Zr\n0.000000 0.774123 0.774123 Zr\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Cu\n",
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{
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"structure_string": "Ti2 Nb1 Al1\n1.0\n-4.937004 5.336474 7.311555\n4.937004 -5.336474 7.311555\n4.937004 5.336474 -7.311555\nTi Nb Al\n2 1 1\ndirect\n0.000000 0.273938 0.273938 Ti\n0.000000 0.726062 0.726062 Ti\n0.000000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Al\n",
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{
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{
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{
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}