[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_hR22_166_ae3h" } "stoichiometric-species" { "source-value" [ "Ga" ] } "a" { "source-value" 9.2554647 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.2554647e-10 } "binding-potential-energy-per-atom" { "source-value" -2.5682098369798605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.114725792018081e-19 } "binding-potential-energy-per-formula" { "source-value" -2.5682098369798605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.114725792018081e-19 } "parameter-names" { "source-value" [ "c/a" "x3" "z3" "x4" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 1.8363001 0.90749602 0.3810398 0.28166258 0.98136895 0.67867933 0.3735485 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_hR22_166_ae3h" } "stoichiometric-species" { "source-value" [ "Ga" ] } "a" { "source-value" 9.2554647 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.2554647e-10 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "c/a" "x3" "z3" "x4" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 1.8363001 0.90749602 0.3810398 0.28166258 0.98136895 0.67867933 0.3735485 ] } } ]