{ "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" [ [ 0.70749 0.830579 0.400348 ] [ 0.285054 0.162502 0.577235 ] [ 0.343589 0.668529 0.010437 ] [ 0.717518 0.374867 0.937984 ] [ 0.797045 0.063841 0.792398 ] [ 0.46624 0.507448 0.247175 ] [ 0.176944 0.76213 0.768935 ] [ 0.495857 0.442599 0.749508 ] [ 0.8189 0.260887 0.253454 ] [ 0.191367 0.926619 0.262525 ] ] } "species" { "source-value" [ "Li" "V" "V" "V" "O" "O" "O" "O" "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" 5.17535849 "source-unit" "angstrom" } "b" { "source-value" 5.17852483 "source-unit" "angstrom" } "c" { "source-value" 5.52691656 "source-unit" "angstrom" } "alpha" { "source-value" 116.11991622 "source-unit" "degree" } "beta" { "source-value" 91.97050228 "source-unit" "degree" } "gamma" { "source-value" 119.00328611 "source-unit" "degree" } }