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{
"id": "jvasp-11461",
"created_at": "2022-09-04T14:37:28.951981Z",
"updated_at": "2022-09-04T14:37:28.952001Z",
"structure_string": "Rb4 Cu4 Sn2 S8\n1.0\n5.253833 0.000000 1.628506\n2.168148 8.831089 2.294316\n-0.027559 -0.067331 9.378038\nRb Cu Sn S\n4 4 2 8\ndirect\n0.228506 0.376104 0.623896 Rb\n0.728505 0.123896 0.876105 Rb\n0.271494 0.876104 0.123896 Rb\n0.771494 0.623896 0.376105 Rb\n0.250000 0.031457 0.468543 Cu\n0.750000 0.531457 0.968544 Cu\n0.750000 0.968543 0.531458 Cu\n0.250000 0.468543 0.031457 Cu\n0.750000 0.250000 0.250001 Sn\n0.250000 0.750000 0.750001 Sn\n0.415061 0.485655 0.223583 S\n0.624298 0.014345 0.276418 S\n0.875701 0.223582 0.485656 S\n0.084939 0.276418 0.014345 S\n0.375701 0.985655 0.723583 S\n0.584939 0.514345 0.776418 S\n0.124299 0.776418 0.514345 S\n0.915061 0.723583 0.985656 S\n",
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{
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"structure_string": "K2 Cu1 Cl4 O2\n1.0\n-3.746532 -3.746532 3.847972\n-3.746532 3.746532 -3.847972\n3.746532 -3.746532 -3.847972\nK Cu Cl O\n2 1 4 2\ndirect\n0.500000 0.750000 0.250000 K\n0.500000 0.250000 0.750000 K\n0.000000 0.000000 0.000000 Cu\n0.000000 0.215298 0.784702 Cl\n0.000000 0.784702 0.215298 Cl\n0.569404 0.784702 0.784702 Cl\n0.430595 0.215298 0.215298 Cl\n0.000000 0.419873 0.419873 O\n0.000000 0.580126 0.580126 O\n",
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{
"id": "jvasp-85542",
"created_at": "2022-09-04T14:35:54.741620Z",
"updated_at": "2022-09-04T14:35:54.741646Z",
"structure_string": "Cu1 H4 O2 F2\n1.0\n3.111306 3.680802 -1.088031\n-3.111306 3.680802 1.088031\n0.037275 0.000000 3.332279\nCu H O F\n1 4 2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.445642 0.229819 0.208343 H\n0.770181 0.554358 0.208343 H\n0.554359 0.770180 0.791658 H\n0.229819 0.445641 0.791658 H\n0.260553 0.260553 -0.000000 O\n0.739446 0.739446 -0.000000 O\n0.237445 0.762554 0.526630 F\n0.762555 0.237444 0.473371 F\n",
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"density_atomic": 0.1174601153216821,
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{
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"updated_at": "2022-09-04T14:38:38.296226Z",
"structure_string": "Er2 Al4 Ni1 Ge2\n1.0\n4.033647 -0.000634 -9.216456\n-0.177190 4.029752 -9.216456\n0.000607 0.000634 10.060485\nEr Al Ni Ge\n2 4 1 2\ndirect\n0.186590 0.186590 0.000000 Er\n0.813410 0.813410 0.000000 Er\n0.567834 0.067834 0.500001 Al\n0.432167 0.932166 0.500000 Al\n0.067834 0.567833 0.500000 Al\n0.932168 0.432167 0.500001 Al\n0.000000 0.000000 0.000000 Ni\n0.335855 0.335855 0.000000 Ge\n0.664146 0.664146 0.000000 Ge\n",
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{
"id": "jvasp-10085",
"created_at": "2022-09-04T14:38:33.080452Z",
"updated_at": "2022-09-04T14:38:33.080476Z",
"structure_string": "Rb4 Ti2 Cu4 S8\n1.0\n5.608815 -0.000000 0.000000\n0.000000 5.608815 0.000000\n0.000000 0.000000 13.196719\nRb Ti Cu S\n4 2 4 8\ndirect\n0.762132 0.762132 0.000000 Rb\n0.237869 0.762132 0.500000 Rb\n0.762132 0.237869 0.500000 Rb\n0.237869 0.237869 0.000000 Rb\n0.500000 0.500000 0.750000 Ti\n0.500000 0.500000 0.250000 Ti\n0.500000 0.000000 0.250000 Cu\n0.000000 0.500000 0.250000 Cu\n0.000000 0.500000 0.750000 Cu\n0.500000 0.000000 0.750000 Cu\n0.262075 0.737926 0.152074 S\n0.737926 0.737926 0.652074 S\n0.262075 0.262075 0.652074 S\n0.737926 0.737926 0.347926 S\n0.737926 0.262075 0.152074 S\n0.262075 0.737926 0.847926 S\n0.262075 0.262075 0.347926 S\n0.737926 0.262075 0.847926 S\n",
"nsites": 18,
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"elements": [
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],
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"density": 3.793070029414163,
"density_atomic": 0.04335750717974043,
"volume": 415.15301895425443,
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{
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"created_at": "2022-09-04T14:38:37.088547Z",
"updated_at": "2022-09-04T14:38:37.088561Z",
"structure_string": "Co1 H4 Br2 O2\n1.0\n3.729164 0.098574 -0.406935\n-0.720264 5.634212 -0.646686\n0.125496 -0.101553 5.714478\nCo H Br O\n1 4 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.846281 0.214595 0.615691 H\n0.153720 0.384310 0.785403 H\n0.846280 0.615689 0.214597 H\n0.153722 0.785404 0.384309 H\n0.438961 0.755280 0.755279 Br\n0.561039 0.244719 0.244721 Br\n0.999999 0.767677 0.232322 O\n1.000000 0.232322 0.767678 O\n",
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"density_atomic": 0.07470298421541881,
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"formula_full": "Co1 H4 Br2 O2",
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"formula_anonymous": "AB2C2D4",
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{
"id": "jvasp-12591",
"created_at": "2022-09-04T14:38:33.512446Z",
"updated_at": "2022-09-04T14:38:33.512461Z",
"structure_string": "Ba2 H8 I4 O4\n1.0\n6.371197 0.049195 2.167323\n1.861611 6.093355 2.167323\n-0.011236 -0.008384 8.623284\nBa H I O\n2 8 4 4\ndirect\n0.595868 0.404132 0.250000 Ba\n0.404132 0.595867 0.749999 Ba\n0.879623 0.285551 0.546092 H\n0.714448 0.120377 0.953907 H\n0.285552 0.879622 0.046092 H\n0.271697 0.868214 0.376399 H\n0.868215 0.271696 0.876398 H\n0.728303 0.131785 0.623600 H\n0.131785 0.728303 0.123601 H\n0.120377 0.714448 0.453907 H\n0.807374 0.769632 0.849973 I\n0.230367 0.192626 0.650026 I\n0.769633 0.807373 0.349973 I\n0.192626 0.230367 0.150026 I\n0.270762 0.717532 0.442849 O\n0.717532 0.270762 0.942849 O\n0.729238 0.282467 0.557150 O\n0.282468 0.729237 0.057150 O\n",
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"density_atomic": 0.053857994158999896,
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{
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"created_at": "2022-09-04T14:37:28.461349Z",
"updated_at": "2022-09-04T14:37:28.461370Z",
"structure_string": "Mo2 W1 Se4 S2\n1.0\n3.278356 0.000000 -0.000000\n-1.639178 2.839141 -0.000010\n-0.000000 -0.000104 28.328847\nMo W Se S\n2 1 4 2\ndirect\n0.333307 0.666615 0.115413 Mo\n0.666675 0.333348 0.349536 Mo\n0.333332 0.666662 0.575997 W\n0.333343 0.666687 0.409202 Se\n0.666643 0.333282 0.055796 Se\n0.666641 0.333281 0.175108 Se\n0.333337 0.666674 0.289853 Se\n0.666661 0.333320 0.521386 S\n0.666668 0.333333 0.630550 S\n",
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{
"id": "jvasp-28467",
"created_at": "2022-09-04T14:37:07.919061Z",
"updated_at": "2022-09-04T14:37:07.919079Z",
"structure_string": "Te4 Mo1 W2 Se2\n1.0\n3.482929 -0.000002 0.000011\n-1.741474 3.016280 -0.000753\n0.004074 0.016359 21.543441\nTe Mo W Se\n4 1 2 2\ndirect\n0.332870 0.665584 0.426619 Te\n0.666609 0.333407 0.590743 Te\n0.666080 0.332773 0.762736 Te\n0.333381 0.666210 0.255435 Te\n0.666464 0.332573 0.341012 Mo\n0.333841 0.667633 0.023153 W\n0.333011 0.666421 0.676767 W\n0.667413 0.334602 -0.052459 Se\n0.666938 0.334002 0.098835 Se\n",
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{
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"created_at": "2022-09-04T14:37:27.521556Z",
"updated_at": "2022-09-04T14:37:27.521585Z",
"structure_string": "Mo2 W1 Se4 S2\n1.0\n3.282850 0.000000 0.000000\n-1.641426 2.839826 -0.135196\n0.000000 -0.978205 19.462306\nMo W Se S\n2 1 4 2\ndirect\n0.221861 0.443723 0.012683 Mo\n0.445942 0.891884 0.685440 Mo\n0.665506 0.331012 0.342809 W\n0.361499 0.723002 0.430431 Se\n0.750110 0.500222 0.598340 Se\n0.808418 0.616837 0.772493 Se\n0.302851 0.605706 0.255206 Se\n0.528642 0.057281 0.933398 S\n0.581772 0.163545 0.092038 S\n",
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{
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"created_at": "2022-09-04T14:37:28.235058Z",
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"structure_string": "Te2 Mo2 W1 Se4\n1.0\n3.405283 -0.000540 -0.001245\n-1.702263 2.946101 -0.136943\n0.010262 -1.022129 20.470708\nTe Mo W Se\n2 2 1 4\ndirect\n0.525050 0.049875 -0.077057 Te\n0.586477 0.173091 0.106747 Te\n0.222430 0.444790 0.014789 Mo\n0.668901 0.337632 0.353042 Mo\n0.441988 0.884198 0.673088 W\n0.362551 0.725092 0.433784 Se\n0.748185 0.496450 0.591972 Se\n0.802452 0.605287 0.754254 Se\n0.308563 0.616781 0.272222 Se\n",
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{
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"created_at": "2022-09-04T14:37:14.669272Z",
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"structure_string": "H4 C8 S2 O4\n1.0\n4.640253 -0.010365 -0.137817\n-0.744197 6.650092 -0.563860\n-0.077517 0.053642 7.023423\nH C S O\n4 8 2 4\ndirect\n0.590916 0.682598 0.028836 H\n0.723466 0.942690 0.075526 H\n0.590903 0.182623 0.528832 H\n0.723450 0.442713 0.575539 H\n0.814211 0.762800 0.302466 C\n0.814194 0.262811 0.802467 C\n0.328361 0.359658 0.711067 C\n0.616016 0.310158 0.638496 C\n0.328379 0.859645 0.211063 C\n0.616033 0.810141 0.138493 C\n0.100635 0.693599 0.247810 C\n0.100618 0.193610 0.747809 C\n0.156198 0.460779 0.259319 S\n0.156184 0.960791 0.759316 S\n0.283484 0.033039 0.260988 O\n0.748983 0.276427 0.970048 O\n0.748998 0.776421 0.470046 O\n0.283466 0.533050 0.761000 O\n",
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}
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}