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{
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"formula_full": "K1 Cr1 O3",
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{
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{
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{
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"structure_string": "Ti1 Fe2 Sn1\n1.0\n0.000000 3.022485 3.022485\n3.022485 0.000000 3.022485\n3.022485 3.022485 0.000000\nTi Fe Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Fe\n0.500000 0.500000 0.500000 Sn\n",
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{
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"created_at": "2022-09-04T14:39:57.850506Z",
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{
"id": "mp-981213",
"created_at": "2022-09-04T14:45:21.681154Z",
"structure_string": "Tb1 Sm1 Ir2\n1.0\n0.000000 3.474869 3.474869\n3.474869 0.000000 3.474869\n3.474869 3.474869 0.000000\nTb Sm Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Sm\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ir\n",
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{
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"structure_string": "La1 Mn1 Cu1 Ge2\n1.0\n-2.109288 2.109288 5.310158\n2.109288 -2.109288 5.310158\n2.109288 2.109288 -5.310158\nLa Mn Cu Ge\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.250000 0.750000 0.500000 Mn\n0.750000 0.250000 0.500000 Cu\n0.622936 0.622936 0.000000 Ge\n0.377064 0.377064 0.000000 Ge\n",
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{
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{
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{
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}