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{
"id": "jvasp-29575",
"created_at": "2022-09-04T14:37:34.769531Z",
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"structure_string": "Fe3 Se4\n1.0\n3.527199 -0.000000 0.000000\n-1.763599 3.054130 -0.040908\n0.000000 0.151125 11.123281\nFe Se\n3 4\ndirect\n0.000067 0.000132 0.237206 Fe\n-0.000000 -0.000001 0.500000 Fe\n-0.000067 -0.000134 0.762793 Fe\n0.333379 0.666758 0.366131 Se\n0.666620 0.333241 0.633869 Se\n0.666730 0.333460 0.124899 Se\n0.333270 0.666539 0.875100 Se\n",
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{
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"structure_string": "Fe3 Se4\n1.0\n0.000000 -3.527322 0.000000\n-3.053960 1.763661 0.041682\n-0.155981 0.000000 -11.119710\nFe Se\n3 4\ndirect\n-0.000000 -0.000000 0.500000 Fe\n0.000203 0.000406 0.237162 Fe\n-0.000203 -0.000406 0.762838 Fe\n0.333446 0.666890 0.366116 Se\n0.666554 0.333109 0.633884 Se\n0.333080 0.666160 0.875184 Se\n0.666920 0.333840 0.124817 Se\n",
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{
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"updated_at": "2022-09-04T14:36:15.606922Z",
"structure_string": "Li2 V2 P2 O8\n1.0\n-2.781763 4.637982 0.000000\n2.781763 0.000000 5.694044\n2.781763 4.637982 0.000000\nLi V P O\n2 2 2 8\ndirect\n0.800613 0.250000 0.800613 Li\n0.550614 0.749999 0.550613 Li\n0.436179 0.250000 0.436179 V\n0.186179 0.749999 0.186179 V\n0.123123 0.250000 0.123123 P\n0.873123 0.749999 0.873122 P\n0.784344 0.104273 0.269910 O\n0.306549 0.098330 0.154281 O\n0.752610 0.598330 0.208219 O\n0.874183 0.604273 0.680071 O\n0.154281 0.401669 0.306549 O\n0.269910 0.395727 0.784343 O\n0.680071 0.895726 0.874182 O\n0.208219 0.901669 0.752609 O\n",
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{
"id": "jvasp-117208",
"created_at": "2022-09-04T14:38:46.821575Z",
"updated_at": "2022-09-04T14:38:46.821594Z",
"structure_string": "Li1 Mg1 H14 Cl3 O7\n1.0\n6.533274 0.020310 0.198452\n0.221460 6.532541 0.271010\n-0.010103 0.062750 6.742811\nLi Mg H Cl O\n1 1 14 3 7\ndirect\n0.568219 0.563998 0.582003 Li\n0.150978 0.154642 0.149390 Mg\n0.709917 0.874679 0.722629 H\n0.883342 0.702556 0.719237 H\n0.114807 0.792087 0.346085 H\n0.346922 0.122559 0.796050 H\n0.117154 0.378377 0.489048 H\n0.386965 0.499224 0.116313 H\n0.790981 0.367455 0.114234 H\n0.918873 0.803003 0.215562 H\n0.800548 0.230361 0.927537 H\n0.213896 0.927633 0.810069 H\n0.940941 0.220982 0.498472 H\n0.228175 0.512629 0.942790 H\n0.505298 0.931153 0.228422 H\n0.496445 0.112209 0.373931 H\n0.212619 0.648590 0.638374 Cl\n0.642078 0.628168 0.242973 Cl\n0.637574 0.206029 0.648926 Cl\n0.866078 0.251248 0.053902 O\n0.437645 0.065621 0.252135 O\n0.262893 0.437955 0.068188 O\n0.071597 0.253779 0.430133 O\n0.734223 0.725333 0.734118 O\n0.229035 0.061183 0.867620 O\n0.051954 0.865804 0.231112 O\n",
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{
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"structure_string": "Lu2 Co8 Ge4\n1.0\n7.183801 -0.000000 0.000000\n0.000000 7.183801 0.000000\n-0.000000 -0.000000 3.673025\nLu Co Ge\n2 8 4\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500001 Lu\n0.580429 0.148498 -0.000000 Co\n0.419570 0.851502 -0.000000 Co\n0.648498 0.919570 0.500001 Co\n0.080429 0.351502 0.500001 Co\n0.351502 0.080429 0.500001 Co\n0.919570 0.648498 0.500001 Co\n0.148498 0.580429 -0.000000 Co\n0.851502 0.419570 -0.000000 Co\n0.277829 0.277829 -0.000000 Ge\n0.722171 0.722171 -0.000000 Ge\n0.777829 0.222171 0.500001 Ge\n0.222171 0.777829 0.500001 Ge\n",
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{
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"created_at": "2022-09-04T14:37:45.504534Z",
"updated_at": "2022-09-04T14:37:45.504556Z",
"structure_string": "Sm2 Y6\n1.0\n3.622815 -6.274900 -0.000000\n3.622815 6.274900 -0.000000\n-0.000000 0.000000 5.682589\nSm Y\n2 6\ndirect\n0.333334 0.666668 0.750000 Sm\n0.666668 0.333334 0.250000 Sm\n0.166619 0.333238 0.250000 Y\n0.666763 0.833383 0.250000 Y\n0.166619 0.833382 0.250000 Y\n0.833383 0.666763 0.750000 Y\n0.333238 0.166619 0.750000 Y\n0.833382 0.166619 0.750000 Y\n",
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{
"id": "jvasp-119502",
"created_at": "2022-09-04T14:38:50.850697Z",
"updated_at": "2022-09-04T14:38:50.850724Z",
"structure_string": "Dy4 Mn2 Sb2 O14\n1.0\n6.371322 -0.034455 -3.494182\n-2.051542 5.855534 -3.782609\n-0.016659 0.034455 7.266551\nDy Mn Sb O\n4 2 2 14\ndirect\n0.000000 0.500000 -0.000000 Dy\n-0.000000 -0.000000 0.500000 Dy\n-0.000000 0.499999 0.499999 Dy\n0.500000 0.500000 0.000000 Dy\n0.500000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.500000 -0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.590508 0.917084 0.255737 O\n0.161346 0.334770 0.244263 O\n0.580682 0.330682 0.250000 O\n0.167540 0.917539 0.249999 O\n0.409492 0.665229 0.326576 O\n0.838654 0.082916 0.173425 O\n0.832460 0.082460 0.750000 O\n0.838653 0.665229 0.755737 O\n0.419318 0.669317 0.749999 O\n0.161346 0.917083 0.826575 O\n0.126163 0.376162 0.749999 O\n0.873837 0.623837 0.250000 O\n0.409492 0.082915 0.744262 O\n0.590507 0.334770 0.673424 O\n",
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{
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"structure_string": "Ca1 La1 V1 Fe1 O6\n1.0\n4.651139 0.000000 2.685336\n1.550380 4.385136 2.685336\n-0.000000 0.000000 5.370673\nCa La V Fe O\n1 1 1 1 6\ndirect\n0.750000 0.750001 0.750000 Ca\n0.250000 0.250000 0.250000 La\n0.500000 0.500001 0.500000 V\n0.000000 0.000000 0.000000 Fe\n0.749610 0.749610 0.250391 O\n0.250390 0.749610 0.250390 O\n0.749610 0.250391 0.250391 O\n0.250390 0.250391 0.749610 O\n0.749610 0.250391 0.749610 O\n0.250390 0.749610 0.749610 O\n",
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{
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{
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