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{
"id": "mp-1001606",
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{
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{
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{
"id": "mp-1147538",
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"structure_string": "Sr2 Cu1 Cl2 O2\n1.0\n4.938753 0.000000 0.000000\n0.000000 4.938753 0.000000\n0.000000 0.000000 6.116978\nSr Cu Cl O\n2 1 2 2\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Cu\n0.000000 0.500000 0.000000 Cl\n0.500000 0.000000 0.000000 Cl\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n",
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{
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"formula_full": "Yb3 Si3 Ag3",
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{
"id": "mp-1022729",
"created_at": "2022-09-04T14:48:25.029534Z",
"structure_string": "Na2 H6 Ir1\n1.0\n0.000000 3.692942 3.692942\n3.692942 0.000000 3.692942\n3.692942 3.692942 0.000000\nNa H Ir\n2 6 1\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.771629 0.771629 0.228371 H\n0.228371 0.771629 0.228371 H\n0.771629 0.228371 0.228371 H\n0.228371 0.228371 0.771629 H\n0.771629 0.228371 0.771629 H\n0.228371 0.771629 0.771629 H\n0.000000 0.000000 0.000000 Ir\n",
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"formula_full": "Na2 H6 Ir1",
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{
"id": "mp-1220723",
"created_at": "2022-09-04T14:42:56.065855Z",
"structure_string": "Na1 La2 Se3\n1.0\n2.165500 -3.750756 0.000000\n2.165500 3.750756 0.000000\n0.000000 0.000000 10.605136\nNa La Se\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.333333 0.666667 0.670889 La\n0.666667 0.333333 0.329111 La\n0.333333 0.666667 0.170461 Se\n0.666667 0.333333 0.829539 Se\n0.000000 0.000000 0.500000 Se\n",
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{
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{
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{
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{
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]
}