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{
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{
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{
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{
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{
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{
"id": "mp-686581",
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"structure_string": "In8 P12 Se36\n1.0\n-8.169138 0.000000 0.000000\n2.614010 10.983238 0.000000\n-0.438611 -1.850506 -17.886109\nIn P Se\n8 12 36\ndirect\n0.177225 0.654924 0.824095 In\n0.328048 0.156205 0.676954 In\n0.496778 0.679609 0.509497 In\n0.503222 0.320391 0.490503 In\n0.016504 0.179995 0.993246 In\n0.822775 0.345076 0.175905 In\n0.983496 0.820005 0.006754 In\n0.671952 0.843795 0.323046 In\n0.872137 0.477690 0.971118 P\n0.469002 0.523354 0.691640 P\n0.205398 0.465668 0.641532 P\n0.794602 0.534332 0.358468 P\n0.372297 0.967927 0.471123 P\n0.530998 0.476646 0.308360 P\n0.963763 0.027274 0.189736 P\n0.127863 0.522310 0.028882 P\n0.700519 0.980535 0.139625 P\n0.299481 0.019465 0.860375 P\n0.036237 0.972726 0.810264 P\n0.627703 0.032073 0.528877 P\n0.254475 0.700095 0.985536 Se\n0.911474 0.455802 0.850071 Se\n0.586970 0.367500 0.649762 Se\n0.735183 0.614686 0.018813 Se\n0.595564 0.701699 0.655251 Se\n0.439034 0.533879 0.813230 Se\n0.248271 0.459046 0.517051 Se\n0.080225 0.287542 0.677617 Se\n0.923941 0.387777 0.324205 Se\n0.076059 0.612223 0.675795 Se\n0.758802 0.200178 0.481505 Se\n0.919775 0.712458 0.322383 Se\n0.751729 0.540954 0.482949 Se\n0.410978 0.964660 0.349880 Se\n0.560966 0.466121 0.186770 Se\n0.404436 0.298301 0.344749 Se\n0.091275 0.880621 0.151536 Se\n0.264817 0.385314 0.981187 Se\n0.241167 0.115493 0.514520 Se\n0.413030 0.632500 0.350238 Se\n0.084379 0.211238 0.151514 Se\n0.934378 0.047838 0.311333 Se\n0.088526 0.544198 0.149929 Se\n0.745478 0.965406 0.015385 Se\n0.573418 0.801493 0.173951 Se\n0.745525 0.299905 0.014464 Se\n0.423123 0.871069 0.822029 Se\n0.576877 0.128931 0.177971 Se\n0.426582 0.198507 0.826049 Se\n0.254522 0.034594 0.984615 Se\n0.065622 0.952162 0.688667 Se\n0.915621 0.788762 0.848486 Se\n0.758833 0.884507 0.485480 Se\n0.908725 0.119379 0.848464 Se\n0.589022 0.035340 0.650120 Se\n0.241198 0.799822 0.518495 Se\n",
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{
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"structure_string": "Li4 Co3 Ni2 Sb3 O16\n1.0\n3.003864 5.107864 0.000000\n-3.003864 5.107864 0.000000\n0.000000 0.046433 9.709251\nLi Co Ni Sb O\n4 3 2 3 16\ndirect\n0.330588 0.330588 0.864669 Li\n0.023980 0.023980 0.988834 Li\n0.016071 0.016071 0.507297 Li\n0.667051 0.667051 0.404222 Li\n0.167161 0.167161 0.216724 Co\n0.337436 0.830098 0.715120 Co\n0.830098 0.337436 0.715120 Co\n0.329501 0.329501 0.511022 Ni\n0.655555 0.655555 0.974504 Ni\n0.166168 0.661586 0.215562 Sb\n0.661586 0.166168 0.215562 Sb\n0.829906 0.829906 0.714985 Sb\n0.158529 0.686382 0.601647 O\n0.486255 0.486255 0.335021 O\n0.326452 0.326452 0.103270 O\n0.004039 0.004039 0.319567 O\n0.004636 0.004636 0.809724 O\n0.686382 0.158529 0.601647 O\n0.031277 0.477361 0.330803 O\n0.477361 0.031277 0.330803 O\n0.842030 0.842030 0.099587 O\n0.161556 0.161556 0.612570 O\n0.511205 0.961704 0.834963 O\n0.961704 0.511205 0.834963 O\n0.660376 0.660376 0.608967 O\n0.314357 0.843172 0.107460 O\n0.514961 0.514961 0.825773 O\n0.843172 0.314357 0.107460 O\n",
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{
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{
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"structure_string": "Yb12 Co4 O24\n1.0\n-5.035014 5.035014 5.035014\n5.035014 -5.035014 5.035014\n5.035014 5.035014 -5.035014\nYb Co O\n12 4 24\ndirect\n0.207443 0.957443 0.250000 Yb\n0.792557 0.042557 0.750000 Yb\n0.292557 0.542557 0.750000 Yb\n0.957443 0.250000 0.207443 Yb\n0.707443 0.457443 0.250000 Yb\n0.042557 0.750000 0.792557 Yb\n0.542557 0.750000 0.292557 Yb\n0.457443 0.250000 0.707443 Yb\n0.250000 0.207443 0.957443 Yb\n0.750000 0.792557 0.042557 Yb\n0.750000 0.292557 0.542557 Yb\n0.250000 0.707443 0.457443 Yb\n0.500000 0.500000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.500000 0.000000 0.000000 Co\n0.053321 0.308161 0.005643 O\n0.946679 0.691839 0.994357 O\n0.446679 0.452322 0.254839 O\n0.697482 0.191839 0.245161 O\n0.308161 0.005643 0.053321 O\n0.553321 0.547678 0.745161 O\n0.302518 0.808161 0.754839 O\n0.691839 0.994357 0.946679 O\n0.802518 0.047678 0.494357 O\n0.452322 0.254839 0.446679 O\n0.197482 0.952322 0.505643 O\n0.547678 0.745161 0.553321 O\n0.191839 0.245161 0.697482 O\n0.808161 0.754839 0.302518 O\n0.047678 0.494357 0.802518 O\n0.952322 0.505643 0.197482 O\n0.005643 0.053321 0.308161 O\n0.994357 0.946679 0.691839 O\n0.245161 0.697482 0.191839 O\n0.754839 0.302518 0.808161 O\n0.494357 0.802518 0.047678 O\n0.505643 0.197482 0.952322 O\n0.254839 0.446679 0.452322 O\n0.745161 0.553321 0.547678 O\n",
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{
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"structure_string": "Na6 Al4 P4 O16 F6\n1.0\n10.446844 0.000000 0.000000\n0.000000 6.272121 0.000000\n0.000000 0.017870 6.281066\nNa Al P O F\n6 4 4 16 6\ndirect\n0.000000 0.854838 0.751911 Na\n0.500000 0.353512 0.247714 Na\n0.000000 0.233093 0.204677 Na\n0.000000 0.766517 0.219431 Na\n0.500000 0.750766 0.648412 Na\n0.500000 0.275783 0.725414 Na\n0.819701 0.495622 0.506790 Al\n0.319973 0.993537 0.006987 Al\n0.680027 0.993537 0.006987 Al\n0.180299 0.495622 0.506790 Al\n0.749490 0.004029 0.497696 P\n0.248813 0.503094 0.998146 P\n0.751187 0.503094 0.998146 P\n0.250510 0.004029 0.497696 P\n0.659502 0.008561 0.302172 O\n0.840528 0.196288 0.498283 O\n0.836113 0.802318 0.497811 O\n0.662708 0.005145 0.696745 O\n0.160244 0.510143 0.801014 O\n0.839756 0.510143 0.801014 O\n0.339661 0.695443 0.000312 O\n0.335159 0.301019 0.998485 O\n0.660339 0.695443 0.000312 O\n0.664841 0.301019 0.998485 O\n0.161677 0.502612 0.197307 O\n0.838323 0.502612 0.197307 O\n0.340498 0.008561 0.302172 O\n0.159472 0.196288 0.498283 O\n0.163887 0.802318 0.497811 O\n0.337292 0.005145 0.696745 O\n0.000000 0.505726 0.493695 F\n0.643691 0.495438 0.504514 F\n0.500000 0.006122 0.993312 F\n0.143773 0.995377 0.008771 F\n0.856227 0.995377 0.008771 F\n0.356309 0.495438 0.504514 F\n",
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],
"chemical_system": "Al-F-Na-O-P",
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"formula_full": "Na6 Al4 P4 O16 F6",
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"updated_at": "2021-11-28T01:35:45.213000Z",
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},
{
"id": "mp-1094317",
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"structure_string": "Sr4 Mg2\n1.0\n2.070593 7.261662 0.000000\n-2.070593 7.261662 0.000000\n0.000000 2.377650 8.384595\nSr Mg\n4 2\ndirect\n0.315745 0.315745 0.139356 Sr\n0.023134 0.023134 0.268116 Sr\n0.976866 0.976866 0.731884 Sr\n0.684255 0.684255 0.860644 Sr\n0.673956 0.673956 0.455052 Mg\n0.326044 0.326044 0.544948 Mg\n",
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"elements": [
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],
"chemical_system": "Mg-Sr",
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"formula_full": "Sr4 Mg2",
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},
{
"id": "mp-1185365",
"created_at": "2022-09-04T14:42:22.030747Z",
"structure_string": "Li1 Mg2 Au1\n1.0\n0.000000 3.292628 3.292628\n3.292628 0.000000 3.292628\n3.292628 3.292628 0.000000\nLi Mg Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Au-Li-Mg",
"density": 5.873306975753776,
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"volume": 71.39338877712012,
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"formula_full": "Li1 Mg2 Au1",
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"updated_at": "2021-11-28T01:35:48.127000Z",
"spacegroup": 225
}
]
}