{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.571057 0.841095 0.736593 ] [ 0.431075 0.650011 0.332574 ] [ 0.568925 0.349989 0.667426 ] [ 0.428943 0.158905 0.263407 ] [ 0.002487 0.933718 0.275637 ] [ 0.80641 0.631759 0.078402 ] [ 0.19359 0.368241 0.921598 ] [ 0.997513 0.066282 0.724363 ] [ 0.136121 0.717646 0.614932 ] [ 0.288064 0.825561 0.998599 ] [ 0.711936 0.174439 0.001401 ] [ 0.863879 0.282354 0.385068 ] [ 0.54694 0.745547 0.945134 ] [ 0.267458 0.917467 0.645133 ] [ 0.880673 0.805254 0.677256 ] [ 0.814188 0.926243 0.107643 ] [ 0.120942 0.65684 0.967772 ] [ 0.161223 0.706486 0.447549 ] [ 0.273798 0.830591 0.168048 ] [ 0.737491 0.522362 0.285863 ] [ 0.262509 0.477638 0.714137 ] [ 0.726202 0.169409 0.831952 ] [ 0.838777 0.293514 0.552451 ] [ 0.879058 0.34316 0.032228 ] [ 0.185812 0.073757 0.892357 ] [ 0.119327 0.194746 0.322744 ] [ 0.732542 0.082533 0.354867 ] [ 0.45306 0.254453 0.054866 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Mn" "Mn" "Mn" "Mn" "Si" "Si" "Si" "Si" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.92197882 "source-unit" "angstrom" } "b" { "source-value" 6.31832478 "source-unit" "angstrom" } "c" { "source-value" 9.60046912 "source-unit" "angstrom" } "alpha" { "source-value" 76.02344058 "source-unit" "degree" } "beta" { "source-value" 86.34554448 "source-unit" "degree" } "gamma" { "source-value" 79.48874874 "source-unit" "degree" } }