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"structure_string": "Ca2 Ti1 O3\n1.0\n0.000000 6.943894 2.308555\n2.308253 0.000000 2.308555\n2.308253 6.943894 0.000000\nCa Ti O\n2 1 3\ndirect\n0.897742 0.571896 0.428103 Ca\n0.571895 0.897742 0.102257 Ca\n0.234857 0.234858 0.765141 Ti\n0.392785 0.076873 0.923126 O\n0.076873 0.392785 0.607214 O\n0.734929 0.734929 0.265070 O\n",
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{
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"created_at": "2022-09-04T14:36:09.620234Z",
"updated_at": "2022-09-04T14:36:09.620247Z",
"structure_string": "Tb1 Ni1 C2\n1.0\n3.610116 0.000000 0.000000\n0.000000 3.618730 -1.078637\n0.000000 0.001942 3.776064\nTb Ni C\n1 1 2\ndirect\n0.000000 -0.001314 0.001314 Tb\n0.500001 0.611973 0.388025 Ni\n0.500001 0.451571 0.850229 C\n0.500001 0.149769 0.548427 C\n",
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{
"id": "jvasp-104161",
"created_at": "2022-09-04T14:36:55.181669Z",
"updated_at": "2022-09-04T14:36:55.181688Z",
"structure_string": "H3 C3 S2 N1\n1.0\n4.814992 0.006752 0.590020\n0.298962 4.490295 2.479586\n-0.017988 0.010648 5.138572\nH C S N\n3 3 2 1\ndirect\n0.877742 0.600828 0.697556 H\n0.401816 0.731598 0.763585 H\n0.926063 0.797373 0.891467 H\n0.901953 0.573139 0.921012 C\n0.638694 0.457023 0.118089 C\n0.165145 0.376593 0.037738 C\n0.624549 0.284095 0.483426 S\n0.179209 0.011208 0.210787 S\n0.401817 0.534009 0.961027 N\n",
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{
"id": "jvasp-79958",
"created_at": "2022-09-04T14:37:03.430378Z",
"updated_at": "2022-09-04T14:37:03.430394Z",
"structure_string": "Ti1 Mn1 Co2\n1.0\n0.000005 2.911132 2.911132\n2.911132 0.000004 2.911131\n2.911131 2.911131 0.000004\nTi Mn Co\n1 1 2\ndirect\n0.749998 0.750001 0.750000 Ti\n0.250002 0.250001 0.250002 Mn\n0.999998 0.000001 0.000001 Co\n0.499999 0.500001 0.500000 Co\n",
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{
"id": "jvasp-119542",
"created_at": "2022-09-04T14:38:35.213445Z",
"updated_at": "2022-09-04T14:38:35.213471Z",
"structure_string": "Li4 Cr2 P4 O14\n1.0\n5.302177 0.025123 0.000959\n-2.442950 6.592284 -0.000445\n-0.001562 -0.000005 8.455035\nLi Cr P O\n4 2 4 14\ndirect\n0.241786 0.901621 0.828567 Li\n0.758215 0.098378 0.328567 Li\n0.414910 0.635112 0.652087 Li\n0.585088 0.364886 0.152086 Li\n0.457872 0.267034 0.510560 Cr\n0.542128 0.732965 0.010561 Cr\n0.172524 0.929979 0.215374 P\n0.827475 0.070019 0.715374 P\n0.166481 0.520944 0.310485 P\n0.833519 0.479056 0.810486 P\n0.636050 0.469598 0.675818 O\n0.363949 0.530400 0.175818 O\n0.883558 0.381991 0.277333 O\n0.116441 0.618006 0.777334 O\n0.832554 0.250442 0.837144 O\n0.167446 0.749557 0.337143 O\n0.109453 0.065663 0.699301 O\n0.296879 0.895705 0.057976 O\n0.372134 0.119833 0.296222 O\n0.627867 0.880166 0.796223 O\n0.274997 0.470861 0.467187 O\n0.890548 0.934337 0.199301 O\n0.703120 0.104293 0.557976 O\n0.725004 0.529137 0.967187 O\n",
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{
"id": "jvasp-20580",
"created_at": "2022-09-04T14:38:12.089934Z",
"updated_at": "2022-09-04T14:38:12.089960Z",
"structure_string": "Fe2 S2\n1.0\n1.668841 -2.890518 -0.000000\n1.668841 2.890518 0.000000\n-0.000000 0.000000 5.114456\nFe S\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.333332 0.666667 0.750001 S\n0.666667 0.333332 0.250000 S\n",
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{
"id": "jvasp-79824",
"created_at": "2022-09-04T14:37:16.336903Z",
"updated_at": "2022-09-04T14:37:16.336915Z",
"structure_string": "Fe2 S2\n1.0\n3.337686 0.000000 -0.000000\n1.668842 2.890520 -0.000000\n-0.000000 -0.000000 5.114450\nFe S\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.666666 0.666667 0.250005 S\n0.333334 0.333333 0.749995 S\n",
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{
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"structure_string": "Ca2 Co1 O3\n1.0\n3.303200 0.027649 0.456795\n0.007230 3.303307 0.456795\n0.760348 0.765063 6.993094\nCa Co O\n2 1 3\ndirect\n0.413087 0.413087 0.176716 Ca\n0.094447 0.094446 0.814907 Ca\n0.763914 0.763914 0.495736 Co\n0.594168 0.594167 0.806075 O\n0.164341 0.164340 0.495851 O\n0.904046 0.904047 0.185707 O\n",
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{
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"created_at": "2022-09-04T14:36:50.119970Z",
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"structure_string": "Fe2 S2\n1.0\n1.668940 -2.890688 -0.000000\n1.668940 2.890688 -0.000000\n-0.000000 0.000000 5.113911\nFe S\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.333333 0.666667 0.249989 S\n0.666667 0.333333 0.750011 S\n",
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{
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"structure_string": "Na6 Cu2 C2 S2 O14\n1.0\n0.000000 5.140472 -0.080951\n6.970256 0.000000 0.000000\n0.000000 0.123372 -8.953337\nNa Cu C S O\n6 2 2 2 14\ndirect\n0.268378 0.750000 0.077762 Na\n0.769933 0.009682 0.259345 Na\n0.769933 0.490319 0.259345 Na\n0.230066 0.509682 0.740655 Na\n0.230066 0.990319 0.740655 Na\n0.731621 0.250000 0.922238 Na\n0.307594 0.250000 0.366610 Cu\n0.692406 0.750000 0.633390 Cu\n0.766724 0.750000 0.939123 C\n0.233275 0.250000 0.060877 C\n0.280548 0.750000 0.403544 S\n0.719451 0.250000 0.596456 S\n0.567804 0.750000 0.850823 O\n0.789985 0.078369 0.684991 O\n0.789985 0.421631 0.684991 O\n0.426678 0.250000 0.578404 O\n0.151574 0.750000 0.553098 O\n0.848425 0.250000 0.446902 O\n0.723399 0.750000 0.083326 O\n0.210014 0.578370 0.315009 O\n0.210014 0.921631 0.315009 O\n0.432195 0.250000 0.149177 O\n-0.000645 0.250000 0.116007 O\n0.000644 0.750000 0.883993 O\n0.573321 0.750000 0.421596 O\n0.276600 0.250000 0.916674 O\n",
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"structure_string": "Li1 Be1 Zn1\n1.0\n1.286661 -2.228562 0.000000\n1.286661 2.228562 -0.000000\n0.000000 -0.000000 6.453163\nLi Be Zn\n1 1 1\ndirect\n0.333333 0.666667 0.324378 Li\n0.000000 0.000000 0.997251 Be\n0.666667 0.333333 0.678370 Zn\n",
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