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{
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{
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{
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"created_at": "2022-09-04T14:39:20.204100Z",
"structure_string": "Ca1 Eu1 Zr1 Fe1 O6\n1.0\n-0.000000 -4.025982 -4.025982\n4.025982 0.000000 -4.025982\n4.025982 -4.025982 0.000000\nCa Eu Zr Fe O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Fe\n0.757130 0.242870 0.242870 O\n0.242870 0.757130 0.757130 O\n0.757130 0.242870 0.757130 O\n0.242870 0.757130 0.242870 O\n0.757130 0.757130 0.242870 O\n0.242870 0.242870 0.757130 O\n",
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{
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"structure_string": "Y2 Si4 Ni2\n1.0\n1.997788 -8.251497 0.000000\n1.997788 8.251497 0.000000\n0.000000 0.000000 3.958435\nY Si Ni\n2 4 2\ndirect\n0.605584 0.394416 0.750000 Y\n0.394416 0.605584 0.250000 Y\n0.959964 0.040036 0.750000 Si\n0.040036 0.959964 0.250000 Si\n0.249833 0.750167 0.750000 Si\n0.750167 0.249833 0.250000 Si\n0.822519 0.177481 0.750000 Ni\n0.177481 0.822519 0.250000 Ni\n",
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{
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"structure_string": "K1 Bi3\n1.0\n5.072353 0.000000 0.000000\n0.000000 5.072353 0.000000\n0.000000 0.000000 5.072353\nK Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n",
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{
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{
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{
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}