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{
"id": "jvasp-28896",
"created_at": "2022-09-04T14:37:01.664106Z",
"updated_at": "2022-09-04T14:37:01.664117Z",
"structure_string": "Te2 W4 Se6\n1.0\n3.384865 -0.000002 -0.000000\n-1.692433 2.931376 -0.000011\n-0.000010 -0.000153 36.411944\nTe W Se\n2 4 6\ndirect\n0.666707 0.333405 0.416505 Te\n0.666643 0.333285 0.520505 Te\n0.333322 0.666645 0.097401 W\n0.333342 0.666677 0.468507 W\n0.666662 0.333325 0.277731 W\n0.666676 0.333359 0.659278 W\n0.333337 0.666668 0.323393 Se\n0.333358 0.666721 0.704864 Se\n0.666628 0.333261 0.051809 Se\n0.666678 0.333356 0.143045 Se\n0.333322 0.666646 0.232094 Se\n0.333329 0.666668 0.613613 Se\n",
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{
"id": "jvasp-10677",
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"structure_string": "K4 U2 Te6\n1.0\n7.611638 0.000000 2.536267\n3.805819 6.945260 1.268134\n0.006666 0.000000 8.487902\nK U Te\n4 2 6\ndirect\n0.654260 0.691482 0.500000 K\n0.345741 0.308518 0.500000 K\n0.000000 0.000000 0.500000 K\n0.500000 0.000000 0.000000 K\n0.831809 0.336381 0.000000 U\n0.168191 0.663619 -0.000000 U\n0.206883 0.000000 0.787649 Te\n0.573558 0.365820 0.782485 Te\n0.939379 0.634180 0.782485 Te\n0.426443 0.634180 0.217514 Te\n0.060622 0.365820 0.217514 Te\n0.793117 0.000000 0.212350 Te\n",
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"formula_full": "K4 U2 Te6",
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{
"id": "jvasp-11171",
"created_at": "2022-09-04T14:37:01.784115Z",
"updated_at": "2022-09-04T14:37:01.784128Z",
"structure_string": "Tl4 Ge2 Se6\n1.0\n6.939790 -0.017759 -0.042344\n-2.814700 -6.398206 0.095686\n-3.205812 1.434071 -8.094208\nTl Ge Se\n4 2 6\ndirect\n0.748313 0.318337 0.105691 Tl\n0.251687 0.681664 0.894309 Tl\n0.886935 0.056070 0.666747 Tl\n0.113065 0.943931 0.333252 Tl\n0.430749 0.549261 0.311972 Ge\n0.569252 0.450740 0.688027 Ge\n0.770240 0.723186 0.921260 Se\n0.229760 0.276815 0.078739 Se\n0.518929 0.899609 0.265892 Se\n0.481071 0.100392 0.734107 Se\n0.222811 0.466293 0.494381 Se\n0.777189 0.533708 0.505618 Se\n",
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{
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"created_at": "2022-09-04T14:37:06.519675Z",
"updated_at": "2022-09-04T14:37:06.519698Z",
"structure_string": "Eu2 H3 Br1\n1.0\n3.826318 0.003112 0.261012\n-1.909218 3.316287 -0.256210\n0.495710 -0.296853 7.560874\nEu H Br\n2 3 1\ndirect\n0.730923 0.268906 0.704208 Eu\n0.269078 0.731095 0.295791 Eu\n0.605038 0.395137 0.296476 H\n0.394962 0.604864 0.703524 H\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 Br\n",
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{
"id": "jvasp-10681",
"created_at": "2022-09-04T14:37:01.745040Z",
"updated_at": "2022-09-04T14:37:01.745053Z",
"structure_string": "Rb2 Ag6 Te4\n1.0\n4.604422 -0.000000 -0.000000\n-2.302211 8.087983 -3.427332\n-0.000000 0.028146 9.214623\nRb Ag Te\n2 6 4\ndirect\n0.135624 0.271249 0.048914 Rb\n0.864375 0.728751 0.951086 Rb\n0.938417 0.876835 0.587798 Ag\n0.587240 0.174480 0.627253 Ag\n0.061583 0.123165 0.412202 Ag\n0.308501 0.617002 0.546057 Ag\n0.412760 0.825520 0.372747 Ag\n0.691499 0.382998 0.453943 Ag\n0.202222 0.404442 0.706769 Te\n0.479449 0.958899 0.780637 Te\n0.520551 0.041101 0.219363 Te\n0.797778 0.595558 0.293231 Te\n",
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"elements": [
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{
"id": "jvasp-12956",
"created_at": "2022-09-04T14:37:01.319793Z",
"updated_at": "2022-09-04T14:37:01.319822Z",
"structure_string": "Na4 C2 S6\n1.0\n5.704082 0.005855 1.517892\n2.217921 5.255227 1.517892\n-0.026136 -0.017358 8.447454\nNa C S\n4 2 6\ndirect\n0.434710 0.829240 0.390048 Na\n0.170761 0.565289 0.109951 Na\n0.829238 0.434712 0.890048 Na\n0.565288 0.170761 0.609951 Na\n0.915740 0.084260 0.250000 C\n0.084258 0.915741 0.749999 C\n0.641867 0.358133 0.250000 S\n0.358131 0.641868 0.749999 S\n0.921333 0.813957 0.390393 S\n0.186044 0.078666 0.109607 S\n0.078665 0.186044 0.609606 S\n0.813954 0.921335 0.890393 S\n",
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{
"id": "jvasp-106758",
"created_at": "2022-09-04T14:36:57.144822Z",
"updated_at": "2022-09-04T14:36:57.144849Z",
"structure_string": "Pr2 Si3 Ni1\n1.0\n4.078606 0.000000 0.000000\n-2.039304 3.532176 0.000000\n-0.000000 -0.000000 8.515826\nPr Si Ni\n2 3 1\ndirect\n0.333335 0.666667 0.243575 Pr\n0.333335 0.666667 0.756425 Pr\n0.666668 0.333334 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.666668 0.333334 -0.000000 Ni\n",
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{
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"created_at": "2022-09-04T14:37:03.873891Z",
"updated_at": "2022-09-04T14:37:03.873916Z",
"structure_string": "Si2 Cu4 S6\n1.0\n6.104357 0.000000 -0.000000\n-0.000000 5.542871 -3.132445\n0.000000 -0.007340 6.366755\nSi Cu S\n2 4 6\ndirect\n0.989615 0.331007 0.331007 Si\n0.489615 0.668993 0.668993 Si\n0.019877 0.675759 0.998519 Cu\n0.519878 0.324241 0.001481 Cu\n0.519878 0.001482 0.324241 Cu\n0.019877 0.998518 0.675759 Cu\n0.394403 0.660996 0.984099 S\n0.894403 0.339003 0.015901 S\n0.860826 0.654507 0.654507 S\n0.360826 0.345493 0.345493 S\n0.394403 0.984098 0.660996 S\n0.894403 0.015901 0.339004 S\n",
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"structure_string": "Na12 B4 N8\n1.0\n0.000000 5.703827 -0.003726\n7.933479 0.000000 0.000000\n0.000000 -2.857523 -7.302171\nNa B N\n12 4 8\ndirect\n0.741773 0.708278 0.813446 Na\n0.748629 0.031133 0.008053 Na\n0.748630 0.468868 0.508053 Na\n0.251372 0.968868 0.991948 Na\n0.240328 0.980291 0.377731 Na\n0.759673 0.480291 0.122270 Na\n0.251372 0.531133 0.491948 Na\n0.240328 0.519709 0.877730 Na\n0.741772 0.791723 0.313446 Na\n0.258229 0.291723 0.186554 Na\n0.258229 0.208277 0.686554 Na\n0.759674 0.019709 0.622270 Na\n0.213979 0.821702 0.676369 B\n0.786022 0.178298 0.323632 B\n0.213978 0.678298 0.176369 B\n0.786023 0.321702 0.823632 B\n0.583376 0.424759 0.776740 N\n0.583376 0.075242 0.276740 N\n0.010143 0.779907 0.129845 N\n0.416625 0.924759 0.723260 N\n0.416625 0.575242 0.223260 N\n0.989858 0.279907 0.370155 N\n0.989858 0.220093 0.870155 N\n0.010143 0.720093 0.629845 N\n",
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{
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"structure_string": "Ca2 Co1 O3\n1.0\n3.308088 -0.078075 0.474307\n0.082662 3.307977 0.474307\n0.716710 0.682711 7.144504\nCa Co O\n2 1 3\ndirect\n0.393433 0.393435 0.174229 Ca\n0.071795 0.071794 0.817422 Ca\n0.703672 0.703672 0.495829 Co\n0.895607 0.895608 0.179733 O\n0.579441 0.579442 0.811948 O\n0.290054 0.290054 0.495840 O\n",
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