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"structure_string": "Cr1 Ni1\n1.0\n2.893594 0.000000 0.000000\n0.000000 2.893594 0.000000\n0.000000 0.000000 2.893594\nCr Ni\n1 1\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Ni\n",
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{
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"structure_string": "Mg2 Ag1 Rh1\n1.0\n0.000000 3.215530 3.215530\n3.215530 0.000000 3.215530\n3.215530 3.215530 0.000000\nMg Ag Rh\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Rh\n",
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{
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{
"id": "mp-1018089",
"created_at": "2022-09-04T14:41:15.263485Z",
"structure_string": "Ca1 Zn1 Se2\n1.0\n4.286203 0.000000 0.000000\n0.000000 4.286203 0.000000\n0.000000 0.000000 6.383764\nCa Zn Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Zn\n0.000000 0.500000 0.711034 Se\n0.500000 0.000000 0.288966 Se\n",
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{
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"created_at": "2022-09-04T14:43:09.647220Z",
"structure_string": "V1 Br2\n1.0\n1.922697 -3.330210 0.000000\n1.922697 3.330210 0.000000\n0.000000 0.000000 6.721105\nV Br\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.333333 0.666667 0.215970 Br\n0.666667 0.333333 0.784030 Br\n",
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{
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"structure_string": "Li1 Dy2 In1\n1.0\n0.000000 3.728132 3.728132\n3.728132 0.000000 3.728132\n3.728132 3.728132 0.000000\nLi Dy In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Dy\n0.500000 0.500000 0.500000 In\n",
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{
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