{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.006952 0.081846 0.374701 ] [ 0.502038 0.418772 0.876957 ] [ 0.006588 0.584434 0.124051 ] [ 0.502303 0.915911 0.624462 ] [ 0.999201 0.082275 0.877167 ] [ 0.502225 0.415854 0.370282 ] [ 0.001874 0.582724 0.625729 ] [ 0.50021 0.915925 0.127523 ] [ 0.629835 0.068631 0.891198 ] [ 0.608034 0.0898 0.358376 ] [ 0.109047 0.411473 0.86708 ] [ 0.126188 0.426283 0.382936 ] [ 0.626337 0.569351 0.614554 ] [ 0.607888 0.596021 0.136774 ] [ 0.108457 0.912109 0.634856 ] [ 0.136422 0.928591 0.113355 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Fe" "Fe" "Fe" "Ni" "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" 5.11107325 "source-unit" "angstrom" } "b" { "source-value" 5.54519296 "source-unit" "angstrom" } "c" { "source-value" 6.49334081 "source-unit" "angstrom" } "alpha" { "source-value" 89.92431881 "source-unit" "degree" } "beta" { "source-value" 89.95394934 "source-unit" "degree" } "gamma" { "source-value" 89.86807944 "source-unit" "degree" } }