{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.544695 0.833471 0.248012 ] [ 0.455305 0.333471 0.751988 ] [ 0.045147 0.670583 0.758918 ] [ 0.967071 0.17075 0.759425 ] [ 0.032929 0.67075 0.240575 ] [ 0.954853 0.170583 0.241082 ] [ 0.436561 0.582659 0.506279 ] [ 0.563439 0.082659 0.493721 ] [ 0.069853 0.417759 0.018138 ] [ 0.930147 0.917759 0.981862 ] [ 0.055348 0.918337 0.490818 ] [ 0.944652 0.418337 0.509182 ] [ 0.561786 0.575617 0.001486 ] [ 0.438214 0.075617 0.998514 ] [ 0.006726 0.339758 0.298552 ] [ 0.939245 0.842631 0.28438 ] [ 0.363657 0.936134 0.461337 ] [ 0.060143 0.563108 0.495852 ] [ 0.636343 0.436134 0.538663 ] [ 0.939857 0.063108 0.504148 ] [ 0.993274 0.839758 0.701448 ] [ 0.060755 0.342631 0.71562 ] [ 0.546407 0.1497 0.783077 ] [ 0.435722 0.643135 0.786328 ] [ 0.462926 0.434285 0.003161 ] [ 0.537074 0.934285 0.996839 ] [ 0.873708 0.589446 0.998893 ] [ 0.126292 0.089446 0.001107 ] [ 0.453593 0.6497 0.216923 ] [ 0.564278 0.143135 0.213672 ] ] } "species" { "source-value" [ "Li" "Li" "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" 5.27580466 "source-unit" "angstrom" } "b" { "source-value" 10.80809919 "source-unit" "angstrom" } "c" { "source-value" 6.32925016 "source-unit" "angstrom" } "beta" { "source-value" 90.95348737 "source-unit" "degree" } }