{ "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" [ [ 0.224936 0.891389 0.375763 ] [ 0.418055 0.297731 0.811907 ] [ 0.498082 0.488568 0.492431 ] [ 0.290953 0.106984 0.100438 ] [ 0.58977 0.703589 0.197304 ] [ 0.776855 0.104797 0.610949 ] [ 0.006871 0.500536 0.002491 ] [ 0.706362 0.89571 0.903415 ] [ 0.106638 0.69951 0.701562 ] [ 0.888238 0.296042 0.295508 ] [ 0.049727 0.037455 0.826872 ] [ 0.343226 0.682508 0.938389 ] [ 0.144624 0.33948 0.549228 ] [ 0.221723 0.506636 0.242141 ] [ 0.456113 0.889143 0.667819 ] [ 0.560249 0.11221 0.349328 ] [ 0.791132 0.480393 0.759542 ] [ 0.866277 0.664486 0.450047 ] [ 0.669315 0.341028 0.069173 ] [ 0.935792 0.953964 0.162133 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Cu" "Cu" "Sb" "Sb" "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" 5.20225849 "source-unit" "angstrom" } "b" { "source-value" 5.4628593 "source-unit" "angstrom" } "c" { "source-value" 7.83672918 "source-unit" "angstrom" } "alpha" { "source-value" 104.80175514 "source-unit" "degree" } "beta" { "source-value" 102.88895205 "source-unit" "degree" } "gamma" { "source-value" 103.74834351 "source-unit" "degree" } }