{ "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" [ [ 0.762115 0.653409 0.630496 ] [ 0.237885 0.346591 0.369504 ] [ 0.047569 0.850688 0.863109 ] [ 0.952431 0.149312 0.136891 ] [ 0.488786 0.749553 0.249122 ] [ 0.511214 0.250447 0.750878 ] [ 0.374913 0.6712 0.666391 ] [ 0.754033 0.833099 0.844118 ] [ 0.010656 0.781463 0.219015 ] [ 0.989344 0.218537 0.780985 ] [ 0.245967 0.166901 0.155882 ] [ 0.625087 0.3288 0.333609 ] ] } "species" { "source-value" [ "Li" "Li" "Al" "Al" "Cr" "Cr" "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" 5.68468225 "source-unit" "angstrom" } "b" { "source-value" 5.78789655 "source-unit" "angstrom" } "c" { "source-value" 5.78893432 "source-unit" "angstrom" } "alpha" { "source-value" 62.20553592 "source-unit" "degree" } "beta" { "source-value" 61.50028019 "source-unit" "degree" } "gamma" { "source-value" 61.07177691 "source-unit" "degree" } }