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{
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{
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"structure_string": "Zr1 Ti1 S4\n1.0\n1.785272 -3.092182 0.000000\n1.785272 3.092182 0.000000\n0.000000 0.000000 12.295760\nZr Ti S\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Ti\n0.666667 0.333333 0.889757 S\n0.666667 0.333333 0.376641 S\n0.333333 0.666667 0.623359 S\n0.333333 0.666667 0.110243 S\n",
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{
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{
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{
"id": "mp-1211224",
"created_at": "2022-09-04T14:39:57.919025Z",
"structure_string": "La1 Co3 Ni2\n1.0\n2.480376 -4.296137 0.000000\n2.480376 4.296137 0.000000\n0.000000 0.000000 4.074251\nLa Co Ni\n1 3 2\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n",
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{
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"structure_string": "U2 Si2 Au2\n1.0\n4.306936 0.000000 0.000000\n2.153468 -3.384356 3.935664\n-2.153468 -3.535303 -4.058501\nU Si Au\n2 2 2\ndirect\n0.556521 0.691758 0.804800 U\n0.443479 0.308242 0.195200 U\n0.850989 0.117092 0.819070 Si\n0.149011 0.882908 0.180930 Si\n0.171543 0.255700 0.598787 Au\n0.828457 0.744300 0.401213 Au\n",
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{
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"structure_string": "Sr1 Eu1 C4\n1.0\n-2.027164 -2.027164 -3.348133\n2.027164 2.027164 -3.348133\n4.065903 -4.065903 0.000000\nSr Eu C\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Eu\n0.405118 0.405118 0.000000 C\n0.905764 0.905764 0.500000 C\n0.094236 0.094236 0.500000 C\n0.594882 0.594882 0.000000 C\n",
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{
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{
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]
}