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{
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{
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{
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{
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"formula_full": "V2 Co2 O8",
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{
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{
"id": "mp-1186301",
"created_at": "2022-09-04T14:40:09.715496Z",
"structure_string": "Nd1 Dy3\n1.0\n-2.529988 2.529988 5.064608\n2.529988 -2.529988 5.064608\n2.529988 2.529988 -5.064608\nNd Dy\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.750000 0.250000 0.500000 Dy\n0.250000 0.750000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n",
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{
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"structure_string": "Eu1 Mg1 Bi1 Sb1 O6\n1.0\n0.000000 -4.017287 -4.017287\n4.017287 -0.000000 -4.017287\n4.017287 -4.017287 0.000000\nEu Mg Bi Sb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Eu\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Bi\n0.500000 0.500000 0.500000 Sb\n0.746991 0.253009 0.253009 O\n0.253009 0.746991 0.746991 O\n0.746991 0.253009 0.746991 O\n0.253009 0.746991 0.253009 O\n0.746991 0.746991 0.253009 O\n0.253009 0.253009 0.746991 O\n",
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{
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"structure_string": "Zn4 O8\n1.0\n0.000000 0.000000 5.235425\n3.230252 0.000000 0.000000\n0.000000 7.667250 0.000000\nZn O\n4 8\ndirect\n0.162260 0.998507 0.596366 Zn\n0.662260 0.501493 0.403634 Zn\n0.837740 0.498507 0.903634 Zn\n0.337740 0.001493 0.096366 Zn\n0.400794 0.497464 0.620531 O\n0.900794 0.002536 0.379469 O\n0.599206 0.997464 0.879469 O\n0.099206 0.502536 0.120531 O\n0.085594 0.000153 0.870892 O\n0.585594 0.499847 0.129108 O\n0.914406 0.500153 0.629108 O\n0.414406 0.999847 0.370892 O\n",
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{
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{
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{
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{
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