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{
"id": "jvasp-11604",
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"structure_string": "Mn2 Al2 F10\n1.0\n3.617514 0.000000 0.000000\n-1.808758 4.974750 0.000000\n0.000000 0.000000 9.585113\nMn Al F\n2 2 10\ndirect\n0.499999 -0.000000 0.500000 Mn\n0.499999 -0.000000 0.000000 Mn\n0.794269 0.588540 0.250000 Al\n0.205730 0.411460 0.750000 Al\n0.305522 0.611045 0.250000 F\n0.694476 0.388955 0.750000 F\n0.072414 0.144829 0.615116 F\n0.927584 0.855171 0.384884 F\n0.330870 0.661742 0.884331 F\n0.669128 0.338258 0.115668 F\n0.669128 0.338258 0.384332 F\n0.330870 0.661742 0.615668 F\n0.072414 0.144829 0.884884 F\n0.927584 0.855171 0.115116 F\n",
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{
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{
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"created_at": "2022-09-04T14:35:54.604809Z",
"updated_at": "2022-09-04T14:35:54.604830Z",
"structure_string": "Ga2 Ag2 O4\n1.0\n1.509936 -2.615286 0.000000\n1.509936 2.615286 0.000000\n0.000000 0.000000 12.480020\nGa Ag O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n0.333334 0.666669 0.250000 Ag\n0.666669 0.333334 0.750000 Ag\n0.666669 0.333334 0.581280 O\n0.333334 0.666669 0.081280 O\n0.666669 0.333334 0.918720 O\n0.333334 0.666669 0.418720 O\n",
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{
"id": "jvasp-50073",
"created_at": "2022-09-04T14:37:02.011746Z",
"updated_at": "2022-09-04T14:37:02.011778Z",
"structure_string": "Li4 Te4 O12\n1.0\n5.108520 0.000000 0.000000\n0.000000 5.228869 0.000000\n0.000000 0.000000 9.224833\nLi Te O\n4 4 12\ndirect\n0.000000 0.000000 0.328203 Li\n0.500000 0.000000 0.150383 Li\n0.000000 0.500000 0.650383 Li\n0.500000 0.500000 0.828203 Li\n0.000000 0.000000 0.898028 Te\n0.500000 0.000000 0.591693 Te\n0.000000 0.500000 0.091693 Te\n0.500000 0.500000 0.398028 Te\n0.214663 0.185062 0.062204 O\n0.714663 0.314938 0.562204 O\n0.786444 0.341376 0.935471 O\n0.797482 0.315349 0.232901 O\n0.202518 0.684652 0.232901 O\n0.713556 0.841376 0.435471 O\n0.285337 0.685062 0.562204 O\n0.785337 0.814938 0.062204 O\n0.286444 0.158624 0.435471 O\n0.702518 0.815349 0.732900 O\n0.213556 0.658624 0.935471 O\n0.297482 0.184651 0.732900 O\n",
"nsites": 20,
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{
"id": "jvasp-34571",
"created_at": "2022-09-04T14:37:10.914131Z",
"updated_at": "2022-09-04T14:37:10.914153Z",
"structure_string": "Mn2 Al2 F10\n1.0\n3.617598 0.000000 0.000000\n-1.808799 4.974814 0.000000\n0.000000 -0.000000 9.584191\nMn Al F\n2 2 10\ndirect\n0.500000 0.000000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.794276 0.588551 0.250000 Al\n0.205724 0.411449 0.750000 Al\n0.305541 0.611082 0.250000 F\n0.694459 0.388918 0.750000 F\n0.072415 0.144830 0.615107 F\n0.927585 0.855169 0.384893 F\n0.330866 0.661733 0.884332 F\n0.669134 0.338266 0.115668 F\n0.669134 0.338266 0.384332 F\n0.330866 0.661733 0.615668 F\n0.072415 0.144830 0.884893 F\n0.927585 0.855169 0.115107 F\n",
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{
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"updated_at": "2022-09-04T14:38:10.483890Z",
"structure_string": "Co6 As3\n1.0\n3.395494 -5.881168 -0.000000\n3.395494 5.881168 -0.000000\n-0.000000 0.000000 2.776285\nCo As\n6 3\ndirect\n-0.000001 0.666660 0.000000 Co\n0.333339 0.333339 0.000000 Co\n0.666660 -0.000001 0.000000 Co\n-0.000000 0.333332 0.500001 Co\n0.666667 0.666667 0.500001 Co\n0.333332 -0.000000 0.500001 Co\n0.000000 0.000000 0.500001 As\n0.333332 0.666666 0.500001 As\n0.666666 0.333332 0.500001 As\n",
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{
"id": "jvasp-43505",
"created_at": "2022-09-04T14:37:18.823051Z",
"updated_at": "2022-09-04T14:37:18.823083Z",
"structure_string": "Li2 Fe2 F8\n1.0\n0.000000 5.401372 0.000000\n-7.365513 2.700687 0.495832\n-3.455654 0.000000 3.948767\nLi Fe F\n2 2 8\ndirect\n0.500000 0.499999 0.500000 Li\n0.000000 0.500000 -0.000000 Li\n0.820051 -0.000001 0.750001 Fe\n0.179949 -0.000000 0.250000 Fe\n0.989768 0.810204 0.610307 F\n0.524278 0.717714 0.587646 F\n0.200029 0.810204 0.110306 F\n0.758007 0.717715 0.087646 F\n0.241994 0.282284 0.912355 F\n0.799972 0.189795 0.889694 F\n0.475723 0.282285 0.412354 F\n0.010233 0.189795 0.389694 F\n",
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"formula_full": "Li2 Fe2 F8",
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{
"id": "jvasp-78874",
"created_at": "2022-09-04T14:37:12.224979Z",
"updated_at": "2022-09-04T14:37:12.225002Z",
"structure_string": "Ga1 Ag1 O2\n1.0\n-2.920973 0.000000 0.766303\n-1.561004 2.585066 -0.000000\n-3.059114 -0.083416 -5.710451\nGa Ag O\n1 1 2\ndirect\n0.499998 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Ag\n0.887519 0.887523 0.337435 O\n0.112478 0.112477 0.662565 O\n",
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{
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"created_at": "2022-09-04T14:36:36.111893Z",
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"structure_string": "Li4 Si4 Bi4 O16\n1.0\n5.178085 0.000000 0.000000\n0.000000 7.930359 0.000000\n0.000000 0.000000 8.400228\nLi Si Bi O\n4 4 4 16\ndirect\n0.969225 0.798870 0.084836 Li\n0.969225 0.298870 0.415164 Li\n0.469226 0.701131 0.584836 Li\n0.469226 0.201131 0.915164 Li\n0.987527 0.241940 0.068972 Si\n0.987527 0.741940 0.431028 Si\n0.487527 0.258060 0.568972 Si\n0.487527 0.758060 0.931028 Si\n0.958658 0.510511 0.747763 Bi\n0.958658 0.010511 0.752237 Bi\n0.458659 0.989490 0.247763 Bi\n0.458659 0.489489 0.252237 Bi\n0.597923 0.953457 0.920829 O\n0.292680 0.716472 0.784080 O\n0.292680 0.216472 0.715920 O\n0.597923 0.453457 0.579172 O\n0.746754 0.135212 0.555781 O\n0.830567 0.759081 0.603658 O\n0.330568 0.240919 0.396342 O\n0.246754 0.364788 0.055780 O\n0.097923 0.546543 0.420829 O\n0.792680 0.783528 0.284080 O\n0.792680 0.283528 0.215920 O\n0.097923 0.046543 0.079171 O\n0.746754 0.635212 0.944220 O\n0.330568 0.740919 0.103658 O\n0.246754 0.864789 0.444220 O\n0.830567 0.259081 0.896342 O\n",
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{
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"structure_string": "Ce3 Zr5 O16\n1.0\n7.456651 -0.043368 0.000000\n-0.043365 7.457127 0.000000\n0.000000 0.000000 5.317241\nCe Zr O\n3 5 16\ndirect\n0.005925 0.994069 0.999991 Ce\n0.750000 0.250000 0.500016 Ce\n0.494074 0.505931 0.999991 Ce\n0.250000 0.250000 0.498250 Zr\n0.999051 0.499038 0.000029 Zr\n0.250000 0.750000 0.500005 Zr\n0.500948 0.000962 0.000029 Zr\n0.749999 0.750000 0.501721 Zr\n0.473379 0.771811 0.214122 O\n0.739224 0.521446 0.276251 O\n0.729819 0.005958 0.777906 O\n0.478541 0.260792 0.723763 O\n0.505952 0.229841 0.222106 O\n0.760775 0.978554 0.276251 O\n0.228172 0.526635 0.785863 O\n0.271827 0.973365 0.785863 O\n0.026620 0.728189 0.214122 O\n0.267856 0.489390 0.303856 O\n0.510611 0.732108 0.696115 O\n0.021459 0.239208 0.723763 O\n0.994047 0.270158 0.222106 O\n0.232143 0.010610 0.303857 O\n0.989388 0.767893 0.696115 O\n0.770181 0.494042 0.777906 O\n",
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"structure_string": "Na1 Dy3 Ti2 Sb2 O14\n1.0\n6.312309 0.002006 3.551793\n2.051147 5.969761 3.551793\n0.003888 0.002776 7.196117\nNa Dy Ti Sb O\n1 3 2 2 14\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Dy\n0.500000 0.000000 -0.000000 Dy\n0.000000 0.500000 -0.000000 Dy\n0.500000 0.500001 0.499999 Ti\n0.500000 0.500000 -0.000001 Ti\n0.000000 0.500000 0.500000 Sb\n0.500000 0.000001 0.500000 Sb\n0.421209 0.825836 0.420094 O\n0.823547 0.436678 0.826142 O\n0.436677 0.823548 0.826142 O\n0.825836 0.421209 0.420094 O\n0.831821 0.831821 0.424878 O\n0.428600 0.428600 0.819162 O\n0.174165 0.578792 0.579905 O\n0.176453 0.563323 0.173857 O\n0.563323 0.176454 0.173857 O\n0.867534 0.867534 0.870448 O\n0.168179 0.168180 0.575121 O\n0.571401 0.571401 0.180837 O\n0.578792 0.174165 0.579905 O\n0.132467 0.132467 0.129550 O\n",
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}