{ "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" [ [ 0.276521 0.713254 0.859597 ] [ 0.501227 0.511715 0.513661 ] [ 0.025581 0.020101 0.018495 ] [ 0.801552 0.206188 0.381171 ] [ 0.74694 0.892903 0.208541 ] [ 0.107488 0.641 0.198643 ] [ 0.603079 0.759507 0.699895 ] [ 0.36556 0.264785 0.207326 ] [ 0.858753 0.361329 0.707159 ] [ 0.2141 0.129217 0.707114 ] ] } "species" { "source-value" [ "Li" "V" "V" "Co" "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" 5.02512415 "source-unit" "angstrom" } "b" { "source-value" 5.06837278 "source-unit" "angstrom" } "c" { "source-value" 5.32404817 "source-unit" "angstrom" } "alpha" { "source-value" 116.90164163 "source-unit" "degree" } "beta" { "source-value" 90.61176173 "source-unit" "degree" } "gamma" { "source-value" 118.80094769 "source-unit" "degree" } }