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{
"id": "jvasp-69581",
"created_at": "2022-09-04T14:35:42.750776Z",
"updated_at": "2022-09-04T14:35:42.750792Z",
"structure_string": "Zr1 Ta1 Be2\n1.0\n2.808137 0.000000 -0.000000\n0.000000 2.808137 0.000000\n-0.000000 0.000000 7.336013\nZr Ta Be\n1 1 2\ndirect\n0.500001 0.500001 0.788891 Zr\n0.000000 0.000000 0.447468 Ta\n0.000000 0.000000 0.062086 Be\n0.500001 0.500001 0.201554 Be\n",
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{
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"structure_string": "Li1 Si1 Cu2\n1.0\n3.543395 -0.000000 2.045779\n1.181132 3.340744 2.045779\n-0.000000 -0.000000 4.091560\nLi Si Cu\n1 1 2\ndirect\n0.499999 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Cu\n0.749999 0.749999 0.750001 Cu\n",
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{
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{
"id": "jvasp-90114",
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"updated_at": "2022-09-04T14:35:42.747170Z",
"structure_string": "Zn2 Ga2 S5\n1.0\n-3.193072 1.843521 -0.000000\n0.000000 3.687041 -0.000000\n-1.064358 1.843521 -15.135933\nZn Ga S\n2 2 5\ndirect\n0.866289 0.866289 0.401130 Zn\n0.133711 0.133710 0.598869 Zn\n0.724023 0.724022 0.827932 Ga\n0.275977 0.275977 0.172068 Ga\n0.500000 0.500000 0.500000 S\n0.772735 0.772734 0.681795 S\n0.227265 0.227265 0.318205 S\n0.631898 0.631898 0.104304 S\n0.368102 0.368101 0.895695 S\n",
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{
"id": "jvasp-99237",
"created_at": "2022-09-04T14:35:42.745015Z",
"updated_at": "2022-09-04T14:35:42.745032Z",
"structure_string": "Ca2 Al4 Si4 H8 O20\n1.0\n2.930471 4.442067 0.000000\n-2.930471 4.442067 0.000000\n0.000000 0.000000 13.231289\nCa Al Si H O\n2 4 4 8 20\ndirect\n0.335752 0.335752 0.250000 Ca\n0.664249 0.664249 0.750000 Ca\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.983050 0.983050 0.367198 Si\n0.016951 0.016951 0.632802 Si\n0.983050 0.983050 0.132802 Si\n0.016951 0.016951 0.867198 Si\n0.466739 0.466739 0.934650 H\n0.533262 0.533262 0.065350 H\n0.466739 0.466739 0.565350 H\n0.533262 0.533262 0.434650 H\n0.335849 0.335849 0.812847 H\n0.664152 0.664152 0.187154 H\n0.335849 0.335849 0.687154 H\n0.664152 0.664152 0.312847 H\n0.358047 0.358047 0.947399 O\n0.641954 0.641954 0.052601 O\n0.358047 0.358047 0.552601 O\n0.641954 0.641954 0.447399 O\n0.860155 0.860155 0.935746 O\n0.139845 0.139845 0.064254 O\n0.860155 0.860155 0.564254 O\n0.139845 0.139845 0.435746 O\n0.651583 0.112255 0.115728 O\n0.052212 0.052212 0.250000 O\n0.651583 0.112255 0.384272 O\n0.887746 0.348418 0.615728 O\n0.348418 0.887746 0.884272 O\n0.112255 0.651583 0.115728 O\n0.348418 0.887746 0.615728 O\n0.112255 0.651583 0.384272 O\n0.947788 0.947788 0.750000 O\n0.604165 0.604165 0.250000 O\n0.887746 0.348418 0.884272 O\n0.395836 0.395836 0.750000 O\n",
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{
"id": "jvasp-48430",
"created_at": "2022-09-04T14:35:42.742876Z",
"updated_at": "2022-09-04T14:35:42.742905Z",
"structure_string": "Li2 Co4 O2 F6\n1.0\n0.000000 4.184491 4.184491\n4.322237 -0.137746 4.322237\n4.184491 4.184491 0.000000\nLi Co O F\n2 4 2 6\ndirect\n0.979893 0.060322 0.979893 Li\n0.270106 0.189678 0.270106 Li\n0.625000 0.625001 0.125000 Co\n0.625000 0.125000 0.625000 Co\n0.125000 0.625001 0.625000 Co\n0.625000 0.625001 0.625000 Co\n0.851565 0.445307 0.851565 O\n0.398434 0.804694 0.398434 O\n0.381903 0.354358 0.381903 F\n0.881836 0.354358 0.381903 F\n0.868096 0.895643 0.368163 F\n0.381903 0.354358 0.881836 F\n0.368163 0.895643 0.868096 F\n0.868096 0.895643 0.868096 F\n",
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{
"id": "jvasp-88747",
"created_at": "2022-09-04T14:35:42.741898Z",
"updated_at": "2022-09-04T14:35:42.741924Z",
"structure_string": "Tl4 Zn4 P4 O16\n1.0\n5.506686 0.000000 0.000000\n0.000000 8.804755 -0.108466\n0.000000 -0.016182 8.810385\nTl Zn P O\n4 4 4 16\ndirect\n0.994919 0.997621 0.813211 Tl\n0.001981 0.495134 0.680251 Tl\n0.501981 0.504866 0.319749 Tl\n0.494918 0.002379 0.186789 Tl\n0.006790 0.826088 0.403342 Zn\n0.506790 0.173912 0.596658 Zn\n0.974850 0.328534 0.074742 Zn\n0.474850 0.671465 0.925258 Zn\n0.005334 0.190731 0.400624 P\n0.505335 0.809268 0.599376 P\n0.976686 0.692730 0.069795 P\n0.476686 0.307270 0.930205 P\n0.494622 0.466120 0.007512 O\n0.994622 0.533880 -0.007513 O\n0.928312 0.676381 0.242104 O\n0.217242 0.780404 0.041783 O\n0.717242 0.219596 0.958217 O\n0.855219 0.200588 0.549767 O\n0.355219 0.799412 0.450233 O\n0.408899 0.686491 0.709201 O\n0.908900 0.313509 0.290799 O\n0.766108 0.782781 0.994018 O\n0.266108 0.217219 0.005982 O\n0.777174 0.775198 0.564657 O\n0.277174 0.224802 0.435343 O\n0.428312 0.323619 0.757896 O\n0.479868 0.967915 0.676766 O\n0.979868 0.032085 0.323234 O\n",
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"created_at": "2022-09-04T14:35:42.740092Z",
"updated_at": "2022-09-04T14:35:42.740115Z",
"structure_string": "Ca4 Pb2 Au4\n1.0\n3.754961 0.000000 -0.000000\n-0.000000 8.169854 -0.000000\n0.000000 -0.000000 8.169854\nCa Pb Au\n4 2 4\ndirect\n0.500000 0.172397 0.672397 Ca\n0.500000 0.327603 0.172397 Ca\n0.500000 0.672397 0.827603 Ca\n0.500000 0.827603 0.327603 Ca\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500000 0.500000 Pb\n0.000000 0.624101 0.124101 Au\n0.000000 0.875898 0.624101 Au\n0.000000 0.124101 0.375898 Au\n0.000000 0.375898 0.875898 Au\n",
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"structure_string": "Nd1 Si2 Au2\n1.0\n-2.181406 2.181406 5.107624\n2.181406 -2.181406 5.107624\n2.181406 2.181406 -5.107624\nNd Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.384915 0.384915 0.000000 Si\n0.615085 0.615085 0.000000 Si\n0.750001 0.250000 0.500001 Au\n0.250000 0.750001 0.500001 Au\n",
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}