{ "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" [ [ 0.015769 0.003801 0.035001 ] [ 0.532088 0.496838 0.5434 ] [ 0.298756 0.697277 0.897817 ] [ 0.24845 0.393304 0.72293 ] [ 0.86671 0.74847 0.711933 ] [ 0.616481 0.142966 0.717196 ] [ 0.323368 0.850943 0.200448 ] [ 0.130373 0.251437 0.216947 ] [ 0.717204 0.664963 0.202729 ] ] } "species" { "source-value" [ "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" 5.00574828 "source-unit" "angstrom" } "b" { "source-value" 5.11435044 "source-unit" "angstrom" } "c" { "source-value" 5.34887703 "source-unit" "angstrom" } "alpha" { "source-value" 117.57511252 "source-unit" "degree" } "beta" { "source-value" 88.92283993 "source-unit" "degree" } "gamma" { "source-value" 119.24013337 "source-unit" "degree" } }