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{
"id": "jvasp-114656",
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"structure_string": "Ga1 Ag1 Se1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nGa Ag Se\n1 1 1\ndirect\n0.322689 -0.000088 0.000000 Ga\n-0.008642 -0.066056 0.000000 Ag\n-0.000031 0.338172 0.000000 Se\n",
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{
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"structure_string": "H14 Br2 O6\n1.0\n6.108026 0.000000 0.003661\n-0.012891 2.913432 5.910865\n-0.012891 -2.913432 5.910865\nH Br O\n14 2 6\ndirect\n0.489405 0.774668 0.047946 H\n0.231239 0.315740 0.235306 H\n0.254125 0.209904 0.075055 H\n0.803328 0.239165 0.317206 H\n0.776627 0.080398 0.201425 H\n0.303328 0.817206 0.739166 H\n0.034719 0.722207 0.710684 H\n0.534719 0.210683 0.222207 H\n0.754125 0.575055 0.709904 H\n0.731239 0.735307 0.815741 H\n0.012006 0.276325 0.551626 H\n0.989405 0.547945 0.274668 H\n0.512006 0.051626 0.776325 H\n0.276627 0.701425 0.580399 H\n0.503557 0.502548 0.499032 Br\n0.003557 -0.000969 0.002548 Br\n0.698237 0.125466 0.303915 O\n0.501390 0.865312 0.860448 O\n0.001389 0.360447 0.365312 O\n0.834276 0.622763 0.807122 O\n0.198237 0.803916 0.625467 O\n0.334276 0.307122 0.122762 O\n",
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{
"id": "jvasp-25872",
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"updated_at": "2022-09-04T14:38:15.664471Z",
"structure_string": "Al2 S2 Cl6 O4\n1.0\n6.127764 0.082250 0.044033\n-2.417242 6.812268 -0.116792\n-2.086350 -1.370545 7.341605\nAl S Cl O\n2 2 6 4\ndirect\n0.720386 0.199516 0.844922 Al\n0.279614 0.800484 0.155079 Al\n0.376835 0.748238 0.760836 S\n0.623165 0.251761 0.239164 S\n0.900189 0.722811 0.088615 Cl\n0.063433 0.801359 0.618696 Cl\n0.099810 0.277188 0.911385 Cl\n0.444017 0.657290 0.346931 Cl\n0.936567 0.198640 0.381305 Cl\n0.555983 0.342709 0.653069 Cl\n0.581431 0.932478 0.758601 O\n0.633363 0.231057 0.046223 O\n0.366637 0.768943 0.953778 O\n0.418569 0.067522 0.241400 O\n",
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{
"id": "jvasp-35196",
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"structure_string": "Na8 P1 O3\n1.0\n5.896271 0.000000 -0.000000\n-0.000000 5.896271 -0.000000\n0.000000 0.000000 5.896271\nNa P O\n8 1 3\ndirect\n0.264748 0.264748 0.264748 Na\n0.735252 0.735252 0.264748 Na\n0.735252 0.264748 0.735252 Na\n0.264748 0.735252 0.735252 Na\n0.264748 0.264748 0.735252 Na\n0.735252 0.735252 0.735252 Na\n0.735252 0.264748 0.264748 Na\n0.264748 0.735252 0.264748 Na\n0.000000 0.000000 0.000000 P\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
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{
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"structure_string": "He4 Si4 O8\n1.0\n4.890047 -0.046656 7.738635\n2.205065 4.364908 7.738635\n-0.076659 -0.046656 9.153860\nHe Si O\n4 4 8\ndirect\n0.681382 0.681380 0.681380 He\n0.318620 0.318619 0.318619 He\n0.181381 0.181380 0.181380 He\n0.818621 0.818618 0.818618 He\n0.937632 0.937629 0.937629 Si\n0.062370 0.062370 0.062370 Si\n0.437631 0.437630 0.437630 Si\n0.562371 0.562369 0.562369 Si\n0.000000 0.000000 0.000000 O\n0.500001 0.499999 0.499999 O\n0.683218 0.249999 0.816783 O\n0.250001 0.816782 0.683216 O\n0.816784 0.683217 0.249999 O\n0.316784 0.750000 0.183216 O\n0.750001 0.183216 0.316782 O\n0.183218 0.316782 0.750000 O\n",
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{
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"created_at": "2022-09-04T14:38:27.719778Z",
"updated_at": "2022-09-04T14:38:27.719789Z",
"structure_string": "Al1 N3\n1.0\n4.153797 -0.229447 0.155991\n-0.482465 -3.188059 -0.144443\n0.455001 -0.820778 -4.044015\nAl N\n1 3\ndirect\n0.177671 0.501898 0.605256 Al\n0.153849 -0.049111 0.772271 N\n0.572981 0.613199 0.279605 N\n-0.151381 0.621236 0.272300 N\n",
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{
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"created_at": "2022-09-04T14:35:44.049469Z",
"updated_at": "2022-09-04T14:35:44.049495Z",
"structure_string": "Na2 Ti1 Be2\n1.0\n-2.322297 2.322297 4.044391\n2.322297 -2.322297 4.044391\n2.322297 2.322297 -4.044391\nNa Ti Be\n2 1 2\ndirect\n0.634501 0.634501 0.000000 Na\n0.365498 0.365498 0.000000 Na\n0.000000 0.000000 0.000000 Ti\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Be\n",
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{
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"created_at": "2022-09-04T14:37:35.318328Z",
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"structure_string": "Li1 Cl1\n1.0\n3.120028 0.000000 1.801349\n1.040009 2.941591 1.801349\n0.000000 0.000000 3.602698\nLi Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500000 0.500000 Cl\n",
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{
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"structure_string": "Mg8 Si6\n1.0\n5.627553 0.136823 -1.475139\n-0.833267 7.688746 -4.060503\n0.013172 0.269036 6.373993\nMg Si\n8 6\ndirect\n0.295792 0.734703 0.573669 Mg\n0.116914 0.167337 0.874179 Mg\n0.304963 0.690296 0.044010 Mg\n0.353155 0.396873 0.566521 Mg\n0.840751 0.530231 0.546279 Mg\n0.621034 0.110064 -0.000157 Mg\n0.808431 0.487479 0.039315 Mg\n0.787503 0.850970 0.421995 Mg\n-0.030676 0.187484 0.416283 Si\n0.680785 0.187398 0.629423 Si\n0.703433 0.757590 0.927595 Si\n0.407029 0.440875 0.183684 Si\n0.311485 0.004063 0.469128 Si\n0.049354 0.954550 0.058144 Si\n",
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{
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"structure_string": "H8 C8 F8\n1.0\n4.745319 0.000000 -0.120895\n0.000000 9.068718 0.000000\n-0.002394 0.000000 4.644371\nH C F\n8 8 8\ndirect\n-0.000094 0.182793 0.135728 H\n0.692039 0.083600 0.219518 H\n0.000094 0.682793 0.364272 H\n0.307962 0.583600 0.280483 H\n0.000095 0.817207 0.864272 H\n0.307962 0.916401 0.780483 H\n-0.000093 0.317207 0.635728 H\n0.692039 0.416400 0.719518 H\n0.768460 0.313386 0.625289 C\n0.673807 0.314053 0.309915 C\n0.231542 0.813386 0.874712 C\n0.326193 0.814053 0.190086 C\n0.231541 0.686614 0.374712 C\n0.326194 0.685947 0.690086 C\n0.768459 0.186614 0.125289 C\n0.673808 0.185947 0.809915 C\n0.379744 0.171386 0.789555 F\n0.775236 0.052692 0.697654 F\n0.620258 0.671386 0.710446 F\n0.224766 0.552692 0.802347 F\n0.620257 0.828614 0.210446 F\n0.224765 0.947309 0.302347 F\n0.379743 0.328614 0.289555 F\n0.775235 0.447308 0.197654 F\n",
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{
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"structure_string": "Li10 Ge2 P6\n1.0\n5.938295 -0.000543 0.000647\n-2.968533 6.489703 -0.023240\n-0.001063 -2.774315 8.120753\nLi Ge P\n10 2 6\ndirect\n0.101569 0.684822 0.424370 Li\n0.258221 0.007573 0.249200 Li\n0.232404 0.992211 0.756826 Li\n0.580421 0.684818 0.924371 Li\n0.445708 0.336692 0.065790 Li\n0.888172 0.336691 0.565789 Li\n0.756971 -0.007781 0.256833 Li\n0.746524 0.007581 0.749206 Li\n0.070184 0.648048 0.909430 Li\n0.575043 0.648045 0.409429 Li\n0.354473 0.334857 0.629749 Ge\n0.977558 0.334856 0.129751 Ge\n0.317451 0.657969 0.160081 P\n0.996169 0.012522 0.004991 P\n0.337695 0.657957 0.660081 P\n0.013536 0.012534 0.504997 P\n0.688322 0.333455 0.304787 P\n0.642295 0.333456 0.804780 P\n",
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}