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{
"id": "jvasp-54445",
"created_at": "2022-09-04T14:37:47.233827Z",
"updated_at": "2022-09-04T14:37:47.233838Z",
"structure_string": "Yb2 Fe8 Ge4\n1.0\n7.155886 0.000000 0.000000\n0.000000 7.155886 0.000000\n0.000000 0.000000 3.823016\nYb Fe Ge\n2 8 4\ndirect\n0.000000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.412413 0.859934 0.500000 Fe\n0.859934 0.412413 0.500000 Fe\n0.640067 0.912413 0.000000 Fe\n0.087588 0.359933 0.000000 Fe\n0.359933 0.087588 0.000000 Fe\n0.587588 0.140067 0.500000 Fe\n0.140067 0.587588 0.500000 Fe\n0.912413 0.640067 0.000000 Fe\n0.283379 0.283379 0.500000 Ge\n0.783379 0.216621 0.000000 Ge\n0.216621 0.783379 0.000000 Ge\n0.716622 0.716622 0.500000 Ge\n",
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{
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"structure_string": "Rb4 Cu1 Si2 O7\n1.0\n7.097849 0.388463 -0.345999\n-2.225713 5.875415 -0.281997\n-1.793943 -3.455769 6.444650\nRb Cu Si O\n4 1 2 7\ndirect\n0.638617 0.404170 0.724611 Rb\n0.361383 0.595828 0.275388 Rb\n0.767351 0.288187 0.224250 Rb\n0.232649 0.711811 0.775749 Rb\n0.000000 -0.000000 0.500000 Cu\n0.146505 0.005566 0.224050 Si\n-0.146504 -0.005566 0.775950 Si\n0.383091 0.030927 0.237324 O\n0.168065 0.250887 0.436520 O\n0.831936 0.749111 0.563479 O\n0.008916 0.247761 0.771892 O\n-0.008916 0.752238 0.228107 O\n0.616909 -0.030928 0.762676 O\n0.000000 0.000000 0.000000 O\n",
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{
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"structure_string": "Dy2 Ni8 P4\n1.0\n7.121352 -0.000000 0.000000\n0.000000 7.121352 0.000000\n0.000000 0.000000 3.616341\nDy Ni P\n2 8 4\ndirect\n0.500000 0.500000 0.000000 Dy\n0.000000 0.000000 0.500000 Dy\n0.084126 0.336400 0.000000 Ni\n0.336400 0.084126 0.000000 Ni\n0.663600 0.915873 0.000000 Ni\n0.915873 0.663600 0.000000 Ni\n0.163600 0.584126 0.500000 Ni\n0.415873 0.836400 0.500000 Ni\n0.584126 0.163600 0.500000 Ni\n0.836400 0.415873 0.500000 Ni\n0.220269 0.779731 0.000000 P\n0.779731 0.220269 0.000000 P\n0.279731 0.279731 0.500000 P\n0.720269 0.720269 0.500000 P\n",
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{
"id": "jvasp-10743",
"created_at": "2022-09-04T14:38:02.725533Z",
"updated_at": "2022-09-04T14:38:02.725557Z",
"structure_string": "Mg2 Cr4 O8\n1.0\n5.142326 -0.000000 2.968923\n1.714109 4.848231 2.968923\n-0.000000 -0.000000 5.937846\nMg Cr O\n2 4 8\ndirect\n0.125000 0.125000 0.125000 Mg\n0.875001 0.875000 0.874999 Mg\n0.500001 0.500000 -0.000001 Cr\n0.500001 0.500000 0.500000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n0.738467 0.738466 0.738466 O\n0.261534 0.261534 0.715399 O\n0.261534 0.715399 0.261533 O\n0.715400 0.261534 0.261533 O\n0.738467 0.284601 0.738466 O\n0.284601 0.738466 0.738466 O\n0.261534 0.261534 0.261533 O\n0.738467 0.738466 0.284600 O\n",
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{
"id": "jvasp-101368",
"created_at": "2022-09-04T14:37:46.986544Z",
"updated_at": "2022-09-04T14:37:46.986578Z",
"structure_string": "K2 Al2 Si2 O8\n1.0\n5.180137 -0.000000 -0.000000\n-2.590068 4.486131 -0.000000\n-0.000000 0.000000 8.835129\nK Al Si O\n2 2 2 8\ndirect\n0.000000 0.000000 0.752241 K\n0.000000 0.000000 0.252241 K\n0.333333 0.666667 0.059350 Al\n0.666667 0.333333 0.559350 Al\n0.666667 0.333333 0.942054 Si\n0.333333 0.666667 0.442054 Si\n0.666667 0.333333 0.757308 O\n0.333333 0.666667 0.257308 O\n0.372794 0.387673 0.500016 O\n0.612327 0.985121 0.500016 O\n0.014878 0.627206 0.500016 O\n0.387673 0.372794 0.000016 O\n0.627206 0.014879 0.000016 O\n0.985122 0.612327 0.000016 O\n",
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"formula_full": "K2 Al2 Si2 O8",
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{
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"created_at": "2022-09-04T14:37:43.650915Z",
"updated_at": "2022-09-04T14:37:43.650949Z",
"structure_string": "Li4 Ni2 F8\n1.0\n5.873617 -0.054690 -0.025933\n2.889446 5.114046 -0.025933\n2.899846 1.674227 4.735430\nLi Ni F\n4 2 8\ndirect\n0.112950 0.112950 0.137050 Li\n0.500000 0.500000 0.000001 Li\n0.500000 0.500000 0.500001 Li\n0.887051 0.887050 0.862952 Li\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500001 0.500000 Ni\n0.252770 0.252770 0.259522 F\n0.252771 0.252771 0.734938 F\n0.256232 0.723918 0.259927 F\n0.723918 0.256232 0.259927 F\n0.276083 0.743769 0.740075 F\n0.747230 0.747230 0.265064 F\n0.743769 0.276083 0.740075 F\n0.747230 0.747230 0.740479 F\n",
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"formula_full": "Li4 Ni2 F8",
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{
"id": "jvasp-57364",
"created_at": "2022-09-04T14:37:44.339160Z",
"updated_at": "2022-09-04T14:37:44.339169Z",
"structure_string": "Ho2 Mo2 Cl2 O8\n1.0\n6.069703 0.004370 1.516555\n1.771509 5.805434 1.516555\n0.012837 0.009512 6.830448\nHo Mo Cl O\n2 2 2 8\ndirect\n0.221725 0.221724 0.891195 Ho\n0.778275 0.778275 0.108804 Ho\n0.637495 0.637494 0.730250 Mo\n0.362506 0.362505 0.269749 Mo\n0.008930 0.008930 0.237531 Cl\n0.991071 0.991069 0.762468 Cl\n0.542895 0.542895 0.200323 O\n0.705122 0.705121 0.462946 O\n0.509668 0.890996 0.845969 O\n0.890997 0.509667 0.845969 O\n0.294878 0.294878 0.537053 O\n0.490333 0.109003 0.154030 O\n0.109003 0.490332 0.154030 O\n0.457105 0.457104 0.799676 O\n",
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{
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"created_at": "2022-09-04T14:37:56.333961Z",
"updated_at": "2022-09-04T14:37:56.333988Z",
"structure_string": "Na4 Mn2 Cl8\n1.0\n3.826929 0.000000 0.000000\n0.000000 6.900938 0.000000\n0.000000 -0.000000 11.827540\nNa Mn Cl\n4 2 8\ndirect\n0.500000 0.086612 0.679885 Na\n0.500000 0.913388 0.320115 Na\n0.500000 0.413388 0.179885 Na\n0.500000 0.586613 0.820114 Na\n0.000000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.741023 0.544486 Cl\n0.500000 0.258977 0.455514 Cl\n0.000000 0.120727 0.197912 Cl\n0.000000 0.879274 0.802088 Cl\n0.000000 0.620727 0.302088 Cl\n0.000000 0.379273 0.697912 Cl\n0.500000 0.241023 0.955514 Cl\n0.500000 0.758977 0.044486 Cl\n",
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{
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"structure_string": "Ca2 Cr4 S8\n1.0\n6.446981 0.000000 3.722167\n2.148993 6.078272 3.722167\n-0.000000 -0.000000 7.444332\nCa Cr S\n2 4 8\ndirect\n0.875000 0.874999 0.875001 Ca\n0.125000 0.125000 0.125000 Ca\n0.500001 0.500000 0.500000 Cr\n0.500001 0.500000 0.000001 Cr\n-0.000000 0.500000 0.500000 Cr\n0.500001 0.000000 0.500000 Cr\n0.731003 0.731002 0.731005 S\n0.268997 0.268997 0.693010 S\n0.268998 0.693007 0.268998 S\n0.693009 0.268997 0.268998 S\n0.731002 0.306991 0.731003 S\n0.306991 0.731002 0.731003 S\n0.268997 0.268997 0.268998 S\n0.731003 0.731002 0.306991 S\n",
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{
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"created_at": "2022-09-04T14:37:46.912390Z",
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"structure_string": "Li2 Cr3 Te1 O8\n1.0\n6.137774 0.129518 0.091583\n3.181053 5.250710 0.091583\n3.181053 1.836581 4.919890\nLi Cr Te O\n2 3 1 8\ndirect\n0.125873 0.125873 0.125873 Li\n0.874126 0.874128 0.874126 Li\n-0.000000 0.500000 0.500000 Cr\n0.499999 0.000000 0.500000 Cr\n0.500000 0.500000 -0.000001 Cr\n0.499999 0.500000 0.499999 Te\n0.265479 0.265480 0.265479 O\n0.253057 0.253057 0.715634 O\n0.253057 0.715634 0.253057 O\n0.715633 0.253058 0.253057 O\n0.284365 0.746943 0.746942 O\n0.746942 0.284366 0.746942 O\n0.746942 0.746943 0.284365 O\n0.734519 0.734521 0.734520 O\n",
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{
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"updated_at": "2022-09-04T14:37:55.384184Z",
"structure_string": "Na6 Co2 O6\n1.0\n4.183188 4.965750 0.000000\n-4.183188 4.965750 0.000000\n0.000000 0.000000 4.745031\nNa Co O\n6 2 6\ndirect\n0.111078 0.659893 0.250000 Na\n0.340107 0.888922 0.750000 Na\n0.602926 0.602926 0.250000 Na\n0.397074 0.397074 0.750000 Na\n0.659893 0.111078 0.250000 Na\n0.888922 0.340107 0.750000 Na\n0.189749 0.189749 0.250000 Co\n0.810251 0.810251 0.750000 Co\n0.071028 0.678696 0.750000 O\n0.321304 0.928971 0.250000 O\n0.370471 0.370471 0.250000 O\n0.629529 0.629529 0.750000 O\n0.928971 0.321304 0.250000 O\n0.678696 0.071028 0.750000 O\n",
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]
}