{ "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" [ [ 0.997501 0.917132 0.378119 ] [ 0.493573 0.58315 0.875974 ] [ 0.990296 0.419791 0.123843 ] [ 0.498546 0.086672 0.624041 ] [ 0.498959 0.083549 0.127787 ] [ 0.002452 0.916237 0.870942 ] [ 0.494482 0.586641 0.374012 ] [ 0.995529 0.416789 0.624335 ] [ 0.377664 0.940123 0.87566 ] [ 0.401327 0.917182 0.374049 ] [ 0.890839 0.582983 0.862822 ] [ 0.871139 0.567165 0.384967 ] [ 0.372536 0.432684 0.6144 ] [ 0.375024 0.416155 0.139309 ] [ 0.891438 0.083755 0.63549 ] [ 0.875094 0.049996 0.114249 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Mn" "Fe" "Fe" "Fe" "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" 5.09372623 "source-unit" "angstrom" } "b" { "source-value" 5.53105223 "source-unit" "angstrom" } "c" { "source-value" 6.65194046 "source-unit" "angstrom" } "alpha" { "source-value" 90.2410289 "source-unit" "degree" } "beta" { "source-value" 90.18082263 "source-unit" "degree" } "gamma" { "source-value" 92.02782421 "source-unit" "degree" } }