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{
"id": "jvasp-99660",
"created_at": "2022-09-04T14:36:20.473013Z",
"updated_at": "2022-09-04T14:36:20.473034Z",
"structure_string": "Ce1 Y2 Al3 Pd3\n1.0\n7.243536 -0.023517 0.000000\n-3.544254 6.317249 0.000000\n0.000000 0.000000 3.991471\nCe Y Al Pd\n1 2 3 3\ndirect\n0.580193 0.580193 0.500000 Ce\n0.415819 0.001149 0.500000 Y\n0.001150 0.415819 0.500000 Y\n0.234370 0.234369 -0.000000 Al\n0.760098 0.004037 -0.000000 Al\n0.004038 0.760098 -0.000000 Al\n0.338561 0.667212 -0.000000 Pd\n0.667212 0.338560 -0.000000 Pd\n-0.001538 -0.001538 0.500000 Pd\n",
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{
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"structure_string": "Cr3 Ga1 Fe3 As2\n1.0\n3.787247 0.000000 0.000000\n0.000000 5.207752 -3.007708\n0.000000 0.000854 6.013860\nCr Ga Fe As\n3 1 3 2\ndirect\n0.500000 0.575933 -0.000000 Cr\n0.500000 0.424095 0.424120 Cr\n0.500000 0.999974 0.575878 Cr\n0.500000 0.000023 -0.000000 Ga\n0.000000 0.242517 -0.000000 Fe\n0.000000 0.757476 0.757497 Fe\n0.000000 0.999978 0.242502 Fe\n0.000000 0.333314 0.666666 As\n0.000000 0.666648 0.333333 As\n",
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{
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"created_at": "2022-09-04T14:36:10.222611Z",
"updated_at": "2022-09-04T14:36:10.222636Z",
"structure_string": "Li6 V2 O6 F4\n1.0\n5.297428 -0.091535 0.080437\n-2.206725 4.816792 -0.080437\n-1.024225 0.669926 7.863803\nLi V O F\n6 2 6 4\ndirect\n0.246530 0.428312 0.565387 Li\n0.427200 0.205370 0.928971 Li\n0.571689 0.753471 0.065388 Li\n0.794632 0.572800 0.428972 Li\n0.622028 0.029085 0.369662 Li\n0.970917 0.377973 0.869662 Li\n0.171083 0.175110 0.245767 V\n0.824891 0.828918 0.745766 V\n0.861439 0.876936 0.253790 O\n0.741955 0.579929 0.912836 O\n0.420073 0.258046 0.412836 O\n0.123064 0.138563 0.753790 O\n0.224115 0.404899 0.071173 O\n0.595102 0.775886 0.571172 O\n0.641777 0.018281 0.867103 F\n0.006230 0.621050 0.652031 F\n0.378952 0.993770 0.152031 F\n0.981721 0.358224 0.367103 F\n",
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"formula_full": "Li6 V2 O6 F4",
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{
"id": "jvasp-42458",
"created_at": "2022-09-04T14:37:29.518014Z",
"updated_at": "2022-09-04T14:37:29.518042Z",
"structure_string": "Li3 V6 O9 F9\n1.0\n4.996811 -0.024065 0.001560\n2.339293 4.423479 -0.002597\n0.628263 0.187146 13.324195\nLi V O F\n3 6 9 9\ndirect\n0.647994 0.674062 0.884384 Li\n0.964061 0.030852 0.217285 Li\n0.314336 0.355453 0.551901 Li\n0.673287 0.685690 0.670285 V\n0.625360 0.681337 0.157952 V\n0.025717 0.973870 0.001841 V\n0.367761 0.297926 0.825479 V\n0.318286 0.377580 0.337528 V\n0.016570 0.987783 0.492802 V\n0.088237 0.265700 0.421617 O\n0.270536 0.058771 0.913787 O\n0.261865 0.681125 0.415268 O\n0.327393 0.734475 0.082383 O\n0.433613 0.582610 0.756124 O\n0.602785 0.394164 0.248537 O\n0.613216 0.993264 0.750105 O\n0.749676 0.910071 0.085011 O\n0.937938 0.727683 0.581246 O\n0.014384 0.378612 0.746690 F\n0.949593 0.321338 0.088700 F\n0.690223 0.344298 0.579015 F\n0.346880 0.013450 0.246619 F\n0.662580 0.294656 0.922526 F\n0.325420 0.974218 0.587875 F\n0.662084 0.067056 0.416149 F\n0.028418 0.665222 0.911040 F\n0.983050 0.648186 0.253689 F\n",
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{
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"created_at": "2022-09-04T14:36:57.233289Z",
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"structure_string": "Tb3 Mn3 Ga2 Ge1\n1.0\n6.946356 0.000000 0.000000\n-3.473178 6.015720 0.000000\n-0.000000 -0.000000 4.155404\nTb Mn Ga Ge\n3 3 2 1\ndirect\n0.246067 0.331842 0.500000 Tb\n0.085775 0.753933 0.500000 Tb\n0.668158 0.914225 0.500000 Tb\n0.888100 0.328250 -0.000000 Mn\n0.440151 0.111900 -0.000000 Mn\n0.671750 0.559849 -0.000000 Mn\n0.333333 0.666667 -0.000000 Ga\n0.666667 0.333333 0.500000 Ga\n0.000000 0.000000 0.000000 Ge\n",
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"formula_full": "Tb3 Mn3 Ga2 Ge1",
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{
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"created_at": "2022-09-04T14:36:51.328781Z",
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"structure_string": "Ho3 Er3 Mn1 Bi2\n1.0\n4.204608 -0.000000 0.000000\n0.000000 7.105902 -4.102145\n-0.000000 -0.000170 8.204530\nHo Er Mn Bi\n3 3 1 2\ndirect\n0.500000 0.610682 0.000002 Ho\n0.500000 0.389295 0.389308 Ho\n0.500000 0.999989 0.610710 Ho\n-0.000000 0.230965 0.000002 Er\n-0.000000 0.769031 0.769044 Er\n0.000000 -0.000011 0.230972 Er\n0.500000 0.000000 -0.000004 Mn\n-0.000000 0.333335 0.666672 Bi\n-0.000000 0.666644 0.333333 Bi\n",
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"density": 9.954412623805887,
"density_atomic": 0.03671548512588326,
"volume": 245.12817872738069,
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"formula_full": "Ho3 Er3 Mn1 Bi2",
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"formula_anonymous": "AB2C3D3",
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{
"id": "jvasp-48548",
"created_at": "2022-09-04T14:37:02.696048Z",
"updated_at": "2022-09-04T14:37:02.696070Z",
"structure_string": "Li3 V1 O3 F2\n1.0\n-3.551133 0.072439 0.532298\n1.604404 4.840224 -1.377210\n0.946268 -1.172596 -5.119167\nLi V O F\n3 1 3 2\ndirect\n0.168167 0.779900 0.533755 Li\n0.666024 0.442957 0.903449 Li\n0.819317 0.249442 0.405506 Li\n-0.008923 0.009309 -0.030441 V\n0.054927 0.306785 0.805769 O\n0.530669 0.006039 0.054180 O\n0.758297 0.782408 0.718568 O\n0.247439 0.123743 0.380546 F\n0.910344 0.585683 0.234924 F\n",
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"density_atomic": 0.09913470508943119,
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"formula_full": "Li3 V1 O3 F2",
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{
"id": "jvasp-106804",
"created_at": "2022-09-04T14:36:58.011502Z",
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"structure_string": "Ho3 Er3 Mn1 Bi2\n1.0\n4.197214 0.000000 0.000000\n-0.000000 7.116699 4.108176\n-0.000000 0.000685 8.217331\nHo Er Mn Bi\n3 3 1 2\ndirect\n0.000000 0.232188 0.767812 Ho\n0.000000 0.767791 0.000011 Ho\n-0.000000 -0.000010 0.232209 Ho\n0.500000 0.611121 0.388879 Er\n0.500000 0.388861 0.000006 Er\n0.500000 0.999995 0.611139 Er\n0.500000 -0.000000 0.000000 Mn\n0.000000 0.333331 0.333343 Bi\n0.000000 0.666657 0.666670 Bi\n",
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{
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"updated_at": "2022-09-04T14:35:44.448656Z",
"structure_string": "Dy3 Mn3 Ga2 Si1\n1.0\n3.516819 -6.091309 0.000000\n3.516819 6.091309 0.000000\n0.000000 0.000000 3.941765\nDy Mn Ga Si\n3 3 2 1\ndirect\n0.407886 0.000000 0.000000 Dy\n0.592114 0.592114 0.000000 Dy\n0.000000 0.407886 0.000000 Dy\n0.218326 0.218326 0.500001 Mn\n0.000000 0.781675 0.500001 Mn\n0.781675 0.000000 0.500001 Mn\n0.666667 0.333333 0.500001 Ga\n0.333333 0.666667 0.500001 Ga\n0.000000 0.000000 0.000000 Si\n",
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{
"id": "jvasp-42450",
"created_at": "2022-09-04T14:35:45.339216Z",
"updated_at": "2022-09-04T14:35:45.339227Z",
"structure_string": "Li1 V2 O3 F3\n1.0\n4.995146 0.024755 -0.001395\n-2.349338 4.413054 0.009643\n-2.317643 -1.485355 4.440587\nLi V O F\n1 2 3 3\ndirect\n0.582990 0.802973 0.343407 Li\n0.994593 0.488324 0.523068 V\n-0.008559 0.019904 -0.011300 V\n0.066350 0.832759 0.735171 O\n0.898727 0.250736 0.749899 O\n0.899037 0.145993 0.254287 O\n0.154009 0.764898 0.264266 F\n0.501495 0.387234 0.237914 F\n0.500311 0.636764 0.755638 F\n",
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{
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"created_at": "2022-09-04T14:38:20.197384Z",
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"structure_string": "Li3 V1 O3 F2\n1.0\n3.660295 -0.002281 -0.031646\n1.849956 4.071917 2.632490\n0.017658 0.702204 6.447686\nLi V O F\n3 1 3 2\ndirect\n0.145023 0.705704 0.553394 Li\n0.677682 0.644027 0.914674 Li\n0.810663 0.368306 0.419070 Li\n0.013842 0.021146 0.969830 V\n0.065042 0.863631 0.795252 O\n0.523426 0.944619 0.045659 O\n0.766122 0.468540 0.715935 O\n0.234657 0.520272 0.361813 F\n0.909817 0.171228 0.230627 F\n",
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{
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"created_at": "2022-09-04T14:38:28.468838Z",
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"structure_string": "Er3 Mn3 Ga2 Ge1\n1.0\n6.976110 -0.000000 0.000000\n-3.488055 6.041489 0.000000\n-0.000000 -0.000000 3.970082\nEr Mn Ga Ge\n3 3 2 1\ndirect\n0.000000 0.411705 0.500000 Er\n0.588296 0.588295 0.500000 Er\n0.411705 0.000000 0.500000 Er\n0.000001 0.773177 -0.000000 Mn\n0.226823 0.226823 -0.000000 Mn\n0.773177 0.000000 -0.000000 Mn\n0.333334 0.666667 -0.000000 Ga\n0.666667 0.333333 -0.000000 Ga\n0.000000 0.000000 0.500000 Ge\n",
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]
}