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{
"id": "jvasp-48085",
"created_at": "2022-09-04T14:38:28.603683Z",
"updated_at": "2022-09-04T14:38:28.603711Z",
"structure_string": "Li2 Co2 Si2 O8\n1.0\n5.016560 -0.007085 -0.009346\n0.007535 5.174781 -0.000091\n0.046373 -0.000012 6.547651\nLi Co Si O\n2 2 2 8\ndirect\n0.499171 0.674867 0.758960 Li\n0.999172 0.325140 0.258970 Li\n0.995659 0.327431 0.761608 Co\n0.495639 0.672562 0.261601 Co\n0.494715 0.180041 0.508782 Si\n0.994691 0.819959 0.008800 Si\n0.058870 0.130948 0.998034 O\n0.112498 0.668725 0.805519 O\n0.628719 0.315345 0.712189 O\n0.169962 0.233468 0.519463 O\n0.558891 0.869047 0.498022 O\n0.612488 0.331255 0.305489 O\n0.128690 0.684665 0.212217 O\n0.669939 0.766540 0.019462 O\n",
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{
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"structure_string": "Li2 Sn2 P2 C2 O14\n1.0\n0.000000 5.002027 0.043131\n6.497842 0.000000 0.000000\n0.000000 -0.771247 -8.616011\nLi Sn P C O\n2 2 2 2 14\ndirect\n0.843434 0.250000 0.896406 Li\n0.156566 0.750000 0.103594 Li\n0.783095 0.750000 0.677963 Sn\n0.216905 0.250000 0.322037 Sn\n0.742513 0.250000 0.584816 P\n0.257487 0.750000 0.415184 P\n0.618689 0.750000 0.949538 C\n0.381311 0.250000 0.050462 C\n0.536740 0.250000 0.182917 O\n0.179962 0.933752 0.305027 O\n0.179962 0.566248 0.305027 O\n0.886283 0.250000 0.437700 O\n0.562510 0.750000 0.465476 O\n0.437490 0.250000 0.534524 O\n0.463260 0.750000 0.817083 O\n0.820038 0.433752 0.694973 O\n0.820038 0.066248 0.694973 O\n0.534153 0.750000 0.079416 O\n0.465847 0.250000 0.920584 O\n0.882471 0.750000 0.927222 O\n0.113717 0.750000 0.562300 O\n0.117529 0.250000 0.072778 O\n",
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"formula_full": "Li2 Sn2 P2 C2 O14",
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{
"id": "jvasp-117799",
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"updated_at": "2022-09-04T14:38:28.605587Z",
"structure_string": "Mg1 In1 Br1\n1.0\n3.452124 0.000000 0.000000\n0.000000 3.452124 0.000000\n-0.000000 0.000000 8.403600\nMg In Br\n1 1 1\ndirect\n0.000000 0.000000 -0.000526 Mg\n0.000000 0.000000 0.632770 In\n0.000000 0.000000 0.293604 Br\n",
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"elements": [
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"density_atomic": 0.02995595075937218,
"volume": 100.14704671195936,
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"formula_full": "Mg1 In1 Br1",
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},
{
"id": "jvasp-118742",
"created_at": "2022-09-04T14:38:28.609052Z",
"updated_at": "2022-09-04T14:38:28.609074Z",
"structure_string": "Mn1 Si1 O4\n1.0\n-1.810622 1.810622 4.381812\n1.810622 -1.810622 4.381812\n1.810622 1.810622 -4.381812\nMn Si O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749998 0.250000 0.499999 Si\n0.949239 0.449240 0.499999 O\n0.782707 0.782707 0.000000 O\n0.550758 0.050759 0.499999 O\n0.217292 0.217292 0.000000 O\n",
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{
"id": "jvasp-17737",
"created_at": "2022-09-04T14:38:28.613082Z",
"updated_at": "2022-09-04T14:38:28.613103Z",
"structure_string": "Nd2 Co2 Ge2\n1.0\n4.128463 0.000000 -0.000000\n0.000000 4.128463 0.000000\n0.000000 0.000000 6.889336\nNd Co Ge\n2 2 2\ndirect\n0.000000 0.500000 0.313533 Nd\n0.500000 0.000000 0.686467 Nd\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.811649 Ge\n0.500000 0.000000 0.188351 Ge\n",
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{
"id": "jvasp-17689",
"created_at": "2022-09-04T14:38:28.614357Z",
"updated_at": "2022-09-04T14:38:28.614382Z",
"structure_string": "U2 Cu2 P2 O2\n1.0\n3.762306 0.000000 0.000000\n0.000000 3.762306 -0.000000\n0.000000 0.000000 8.300150\nU Cu P O\n2 2 2 2\ndirect\n0.500001 0.000000 0.336746 U\n0.000000 0.500001 0.663254 U\n0.500001 0.500001 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500001 0.179436 P\n0.500001 0.000000 0.820564 P\n0.000000 0.000000 0.500000 O\n0.500001 0.500001 0.500000 O\n",
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{
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"created_at": "2022-09-04T14:38:28.618026Z",
"updated_at": "2022-09-04T14:38:28.618047Z",
"structure_string": "Mn2 Co2 O8\n1.0\n1.428310 2.463990 0.000000\n-2.848443 4.923211 0.000000\n0.000000 0.000000 8.857774\nMn Co O\n2 2 8\ndirect\n0.998617 0.500803 0.999887 Mn\n0.501383 0.249196 0.499887 Mn\n0.501013 0.749303 0.500104 Co\n0.998988 0.000697 0.000104 Co\n0.662410 0.837016 0.105317 O\n0.330225 0.669484 0.892612 O\n0.164177 0.585700 0.394567 O\n0.837591 0.912983 0.605317 O\n0.169776 0.080515 0.392612 O\n0.666647 0.332308 0.107513 O\n0.335823 0.164299 0.894567 O\n0.833354 0.417692 0.607512 O\n",
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"formula_full": "Mn2 Co2 O8",
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{
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"created_at": "2022-09-04T14:38:28.622628Z",
"updated_at": "2022-09-04T14:38:28.622646Z",
"structure_string": "Th6 Ge4\n1.0\n8.024123 -0.000000 0.000000\n0.000000 8.024123 0.000000\n0.000000 -0.000000 4.167279\nTh Ge\n6 4\ndirect\n0.824039 0.675960 0.500000 Th\n0.324039 0.824039 0.500000 Th\n0.175961 0.324039 0.500000 Th\n0.675960 0.175961 0.500000 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 Th\n0.122580 0.622580 0.000000 Ge\n0.622580 0.877419 0.000000 Ge\n0.377419 0.122580 0.000000 Ge\n0.877419 0.377419 0.000000 Ge\n",
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{
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"created_at": "2022-09-04T14:38:28.623346Z",
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"structure_string": "Mg1 Mo4 O8\n1.0\n2.797382 -0.007465 -0.008666\n-1.378272 7.414375 0.189789\n-1.377138 -0.750903 7.559524\nMg Mo O\n1 4 8\ndirect\n0.449251 0.103786 0.806729 Mg\n0.808446 0.194888 0.433980 Mo\n0.653955 0.486895 0.833021 Mo\n0.307748 0.506364 0.121103 Mo\n0.143742 0.789371 0.510080 Mo\n0.504275 0.665508 0.355013 O\n0.793423 0.348103 0.250750 O\n0.165742 0.639241 0.704171 O\n0.446792 0.299711 0.605880 O\n0.178419 0.006987 0.361793 O\n0.095838 0.285986 0.917697 O\n0.811861 0.978697 0.657013 O\n0.853548 0.685101 0.033973 O\n",
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"structure_string": "Na1 Mn1 O2\n1.0\n2.878391 -0.043302 4.800065\n1.295923 2.570522 4.800065\n-0.071525 -0.043302 5.596485\nNa Mn O\n1 1 2\ndirect\n0.499998 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Mn\n0.267197 0.267198 0.267197 O\n0.732800 0.732803 0.732802 O\n",
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{
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"created_at": "2022-09-04T14:38:28.634358Z",
"updated_at": "2022-09-04T14:38:28.634385Z",
"structure_string": "V1 W2 O8\n1.0\n4.866843 0.003641 0.114325\n-1.295792 4.956113 -0.036382\n-0.017386 -2.336990 5.991852\nV W O\n1 2 8\ndirect\n0.975161 0.100152 0.223981 V\n0.712179 0.631668 0.417530 W\n0.237477 0.567808 0.028722 W\n0.619841 0.843191 0.667840 O\n0.848856 0.358495 0.478201 O\n0.606341 0.815725 0.188951 O\n0.882770 0.326180 0.067215 O\n0.101294 0.840496 0.968078 O\n0.330011 0.356346 0.778512 O\n0.343463 0.383203 0.257483 O\n0.067554 0.873349 0.379122 O\n",
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{
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"structure_string": "Rb2 U3 I4 O20\n1.0\n7.056271 -0.046775 0.026709\n-0.362603 7.841717 -0.058136\n-2.322832 -0.159809 8.778012\nRb U I O\n2 3 4 20\ndirect\n0.236982 0.575105 0.859384 Rb\n0.763018 0.424896 0.140615 Rb\n0.548780 0.925071 0.198268 U\n0.451220 0.074929 0.801732 U\n0.000000 0.000000 0.000000 U\n0.302027 0.347046 0.431586 I\n0.873009 0.190747 0.612071 I\n0.126991 0.809253 0.387929 I\n0.697973 0.652955 0.568413 I\n0.486188 0.299006 0.871030 O\n0.570629 0.824464 0.449539 O\n0.888230 0.887073 0.285374 O\n0.953219 0.723915 0.567138 O\n0.115333 0.605425 0.290422 O\n0.415015 0.853450 0.724668 O\n0.884668 0.394576 0.709577 O\n0.052487 0.227188 0.056921 O\n0.353417 0.517490 0.577646 O\n0.429371 0.175537 0.550460 O\n0.308792 0.984720 0.986187 O\n0.691208 0.015281 0.013813 O\n0.770481 0.063549 0.754140 O\n0.229519 0.936452 0.245860 O\n0.646583 0.482511 0.422353 O\n0.046782 0.276086 0.432861 O\n0.584986 0.146551 0.275332 O\n0.513812 0.700995 0.128969 O\n0.111771 0.112928 0.714626 O\n0.947514 0.772813 0.943078 O\n",
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}