{ "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" [ [ 0.858129 0.085091 0.629714 ] [ 0.751272 0.250705 0.242874 ] [ 0.500766 0.500299 0.498851 ] [ 0.239024 0.755663 0.761683 ] [ 0.004993 0.99644 0.991536 ] [ 0.068714 0.933003 0.816878 ] [ 0.930648 0.687016 0.569565 ] [ 0.931828 0.075294 0.176953 ] [ 0.989419 0.626857 0.134192 ] [ 0.525771 0.876052 0.379191 ] [ 0.427015 0.583801 0.672451 ] [ 0.436537 0.182184 0.069443 ] [ 0.566803 0.808132 0.9306 ] [ 0.57093 0.420151 0.323383 ] [ 0.508451 0.134804 0.622894 ] [ 0.99898 0.363192 0.870417 ] [ 0.057772 0.302083 0.441744 ] ] } "species" { "source-value" [ "Li" "V" "V" "V" "V" "O" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.25769185 "source-unit" "angstrom" } "b" { "source-value" 5.52291099 "source-unit" "angstrom" } "c" { "source-value" 9.03582467 "source-unit" "angstrom" } "alpha" { "source-value" 106.68181786 "source-unit" "degree" } "beta" { "source-value" 89.5669468 "source-unit" "degree" } "gamma" { "source-value" 118.04093133 "source-unit" "degree" } }