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{
"id": "jvasp-112325",
"created_at": "2022-09-04T14:38:26.640503Z",
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"structure_string": "Li2 Mg8 Sn2 O16\n1.0\n6.009494 0.000000 0.000000\n-3.004748 5.204374 0.000000\n-0.000000 -0.000000 9.987409\nLi Mg Sn O\n2 8 2 16\ndirect\n0.000000 0.000000 0.820423 Li\n0.000000 0.000000 0.320423 Li\n0.666666 0.333333 0.910395 Mg\n0.660518 0.830259 0.102620 Mg\n0.169740 0.830259 0.102620 Mg\n0.333333 0.666666 0.410395 Mg\n0.169740 0.339481 0.102620 Mg\n0.830259 0.169740 0.602620 Mg\n0.830259 0.660519 0.602620 Mg\n0.339481 0.169740 0.602620 Mg\n0.666666 0.333333 0.326461 Sn\n0.333333 0.666666 0.826461 Sn\n0.162949 0.325898 0.719771 O\n0.325898 0.162949 0.219771 O\n0.837050 0.162949 0.219771 O\n0.674101 0.837050 0.719771 O\n0.837050 0.674101 0.219771 O\n0.162948 0.837050 0.719771 O\n0.333333 0.666666 0.213829 O\n0.485232 0.514767 0.969681 O\n0.970464 0.485232 0.469681 O\n0.514767 0.485232 0.469681 O\n0.029535 0.514767 0.969681 O\n0.514767 0.029535 0.469681 O\n0.000000 0.000000 0.002679 O\n0.485231 0.970464 0.969681 O\n0.666666 0.333333 0.713829 O\n0.000000 0.000000 0.502679 O\n",
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{
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{
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"created_at": "2022-09-04T14:36:09.642809Z",
"updated_at": "2022-09-04T14:36:09.642845Z",
"structure_string": "Li2 Er2 P8 O24\n1.0\n6.436966 0.000232 2.783262\n2.211763 7.685141 3.720853\n0.003065 0.023232 8.829024\nLi Er P O\n2 2 8 24\ndirect\n0.293220 0.750010 0.249991 Li\n0.706781 0.249990 0.750008 Li\n0.796432 0.750000 0.249995 Er\n0.203569 0.249999 0.750004 Er\n0.688478 0.884820 0.841234 P\n0.311523 0.115179 0.158765 P\n0.001560 0.694767 0.597359 P\n0.293689 0.805233 0.902634 P\n0.706312 0.194766 0.097365 P\n0.414546 0.615174 0.658763 P\n0.998441 0.305233 0.402639 P\n0.585455 0.384826 0.341236 P\n0.329877 0.644554 0.845237 O\n0.986511 0.279838 0.584719 O\n0.986661 0.524030 0.735866 O\n0.148917 0.779842 0.084715 O\n0.167796 0.184434 0.042617 O\n0.819650 0.855451 0.654754 O\n0.783002 0.262443 0.424000 O\n0.436080 0.925177 0.201218 O\n0.753438 0.024025 0.235869 O\n0.216999 0.737556 0.575999 O\n0.013490 0.720161 0.415280 O\n0.246563 0.975975 0.764129 O\n0.530558 0.762439 0.924009 O\n0.013340 0.475970 0.264133 O\n0.670124 0.355445 0.154762 O\n0.563921 0.074822 0.798780 O\n0.394839 0.315572 0.457398 O\n0.832205 0.815565 0.957382 O\n0.562466 0.574821 0.298772 O\n0.180351 0.144549 0.345245 O\n0.437535 0.425178 0.701227 O\n0.851084 0.220157 0.915284 O\n0.469443 0.237560 0.075990 O\n0.605162 0.684427 0.542601 O\n",
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{
"id": "jvasp-86991",
"created_at": "2022-09-04T14:35:58.399866Z",
"updated_at": "2022-09-04T14:35:58.399888Z",
"structure_string": "K2 Zn2 As2\n1.0\n4.264727 0.000000 0.000000\n-2.132364 3.693362 -0.000000\n0.000000 0.000000 10.140129\nK Zn As\n2 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.333334 0.666667 0.750000 Zn\n0.666668 0.333333 0.250000 Zn\n0.333334 0.666667 0.250000 As\n0.666668 0.333333 0.750000 As\n",
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{
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"created_at": "2022-09-04T14:36:35.036654Z",
"updated_at": "2022-09-04T14:36:35.036669Z",
"structure_string": "Li2 V2 Si2 O8\n1.0\n-0.000000 3.897442 3.897442\n4.197291 -0.091294 3.988737\n4.197291 3.988737 -0.091294\nLi V Si O\n2 2 2 8\ndirect\n0.006042 0.993960 0.993960 Li\n0.243960 0.256040 0.256040 Li\n0.625001 0.625000 0.125000 V\n0.625001 0.125000 0.625000 V\n0.625001 0.625000 0.625000 Si\n0.125001 0.625000 0.625000 Si\n0.831157 0.411425 0.411425 O\n0.345993 0.411425 0.411425 O\n0.380316 0.830594 0.408776 O\n0.869686 0.841224 0.419406 O\n0.869686 0.419406 0.841224 O\n0.380316 0.408776 0.830594 O\n0.418845 0.838574 0.838574 O\n0.904009 0.838574 0.838574 O\n",
"nsites": 14,
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],
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"formula_full": "Li2 V2 Si2 O8",
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{
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"created_at": "2022-09-04T14:37:59.627233Z",
"updated_at": "2022-09-04T14:37:59.627267Z",
"structure_string": "Na2 Cu2 O4\n1.0\n1.151437 3.388420 -0.000000\n-0.000000 -0.000000 5.409967\n5.735281 -0.059089 0.000000\nNa Cu O\n2 2 4\ndirect\n0.288254 0.250000 0.423492 Na\n0.711746 0.750000 0.576509 Na\n0.003547 0.250000 0.992905 Cu\n0.996453 0.750000 0.007095 Cu\n0.885423 0.493354 0.229156 O\n0.114577 0.506647 0.770844 O\n0.885423 0.006647 0.229156 O\n0.114577 0.993354 0.770844 O\n",
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"formula_full": "Na2 Cu2 O4",
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"spacegroup": 63
},
{
"id": "jvasp-63516",
"created_at": "2022-09-04T14:36:06.330951Z",
"updated_at": "2022-09-04T14:36:06.330967Z",
"structure_string": "K2 Zn2 As2\n1.0\n2.132280 -3.693218 -0.000000\n2.132280 3.693218 -0.000000\n0.000000 0.000000 10.139648\nK Zn As\n2 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.333333 0.666667 0.750000 Zn\n0.666667 0.333333 0.250000 Zn\n0.333333 0.666667 0.250000 As\n0.666667 0.333333 0.750000 As\n",
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},
{
"id": "jvasp-48187",
"created_at": "2022-09-04T14:35:44.370348Z",
"updated_at": "2022-09-04T14:35:44.370369Z",
"structure_string": "Li2 Co2 Ge2 O8\n1.0\n0.000000 5.104912 0.023753\n5.370714 0.000000 0.000000\n0.000000 -5.117188 -6.597528\nLi Co Ge O\n2 2 2 8\ndirect\n0.503199 0.833555 0.003092 Li\n0.503199 0.166444 0.503093 Li\n0.995808 0.163887 0.999490 Co\n0.995808 0.836112 0.499490 Co\n0.749530 0.671476 0.753379 Ge\n0.749530 0.328523 0.253379 Ge\n0.393047 0.726685 0.742882 O\n0.088909 0.163669 0.470618 O\n0.832651 0.651438 0.263380 O\n0.670749 0.176544 0.037030 O\n0.393047 0.273315 0.242882 O\n0.088909 0.836331 0.970618 O\n0.832651 0.348562 0.763380 O\n0.670749 0.823455 0.537030 O\n",
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"volume": 180.23177002394138,
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"formula_full": "Li2 Co2 Ge2 O8",
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{
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"created_at": "2022-09-04T14:38:43.038406Z",
"updated_at": "2022-09-04T14:38:43.038444Z",
"structure_string": "Cr1 N1 O3\n1.0\n2.366498 1.366298 2.614813\n-2.366498 1.366298 2.614813\n0.000000 -2.732596 2.614813\nCr N O\n1 1 3\ndirect\n0.076950 0.076950 0.076954 Cr\n0.502060 0.502060 0.502062 N\n0.885858 0.418264 0.418266 O\n0.418264 0.418264 0.885860 O\n0.418264 0.885858 0.418266 O\n",
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{
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"created_at": "2022-09-04T14:38:15.092600Z",
"updated_at": "2022-09-04T14:38:15.092610Z",
"structure_string": "Al2 Mo6 F30\n1.0\n9.888766 0.192386 0.000000\n-1.537760 5.482995 0.000000\n0.000000 0.000000 9.790576\nAl Mo F\n2 6 30\ndirect\n0.906543 0.446458 0.250000 Al\n0.426791 0.553544 0.750000 Al\n0.166667 0.000000 0.500000 Mo\n0.505200 0.021431 0.454391 Mo\n0.828133 0.978571 0.545609 Mo\n0.166667 0.000000 0.000000 Mo\n0.505200 0.021431 0.045609 Mo\n0.828133 0.978571 0.954391 Mo\n0.500756 0.327198 0.109105 F\n0.882284 0.248040 0.109373 F\n0.200106 0.280649 0.397805 F\n0.500756 0.327198 0.390895 F\n0.882284 0.248040 0.390627 F\n0.133228 0.719352 0.602196 F\n0.363941 0.118244 0.912567 F\n0.832578 0.672804 0.609105 F\n0.026624 0.126532 0.883895 F\n0.200106 0.280649 0.102195 F\n0.686587 0.189914 0.944080 F\n0.306710 0.873469 0.116105 F\n0.451050 0.751961 0.609373 F\n0.832578 0.672804 0.890896 F\n0.646747 0.810088 0.444080 F\n0.133228 0.719352 0.897805 F\n0.969393 0.881758 0.412567 F\n0.646747 0.810088 0.055920 F\n0.306710 0.873469 0.383895 F\n0.686587 0.189914 0.555920 F\n0.363941 0.118244 0.587434 F\n0.026624 0.126532 0.616105 F\n0.770166 0.000724 0.750000 F\n0.561666 0.427935 0.750000 F\n0.259234 0.400931 0.750000 F\n0.771669 0.572067 0.250000 F\n0.563168 0.999278 0.250000 F\n0.074099 0.599070 0.250000 F\n0.451050 0.751961 0.890627 F\n0.969393 0.881758 0.087434 F\n",
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},
{
"id": "jvasp-47439",
"created_at": "2022-09-04T14:38:10.741945Z",
"updated_at": "2022-09-04T14:38:10.741974Z",
"structure_string": "Li3 Mn3 O5 F3\n1.0\n5.719584 0.015963 0.007361\n-2.630843 5.180621 0.009279\n-2.858246 -1.784052 4.829132\nLi Mn O F\n3 3 5 3\ndirect\n0.007562 0.027923 0.991046 Li\n0.242073 0.619379 0.871744 Li\n0.499196 0.226704 0.754185 Li\n0.750889 0.130749 0.383031 Mn\n0.749243 0.612296 0.389238 Mn\n0.248296 0.625854 0.373981 Mn\n0.755022 0.383740 0.595900 O\n0.301630 0.425407 0.161253 O\n0.715553 0.871721 0.576715 O\n0.783331 0.376595 0.176305 O\n0.197240 0.827517 0.586919 O\n0.264609 0.380514 0.647267 F\n0.239455 0.870135 0.100070 F\n0.745890 0.871462 0.142343 F\n",
"nsites": 14,
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],
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"density": 3.732522101447344,
"density_atomic": 0.09753881169274345,
"volume": 143.5326077592716,
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"formula_full": "Li3 Mn3 O5 F3",
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{
"id": "jvasp-105055",
"created_at": "2022-09-04T14:36:50.539005Z",
"updated_at": "2022-09-04T14:36:50.539024Z",
"structure_string": "Rb2 Dy1 Cu1 Cl6\n1.0\n6.292473 -0.000000 3.632961\n2.097491 5.932601 3.632961\n-0.000000 -0.000000 7.265922\nRb Dy Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Cu\n0.745245 0.254755 0.254755 Cl\n0.254755 0.254755 0.745245 Cl\n0.254755 0.745245 0.745245 Cl\n0.254755 0.745245 0.254755 Cl\n0.745245 0.254755 0.745245 Cl\n0.745244 0.745245 0.254755 Cl\n",
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]
}