[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B3_oF40_43_b_ab" } "stoichiometric-species" { "source-value" [ "Ag" "O" ] } "a" { "source-value" 11.2377 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.12377e-09 } "binding-potential-energy-per-atom" { "source-value" -18.721727215923107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.999551389347387e-18 } "binding-potential-energy-per-formula" { "source-value" -93.60863607961554 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.499775694673694e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "z1" "x2" "y2" "z2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 0.88591082 0.23250309 0.89839419 0.092433591 0.80926934 0.94611101 0.48566229 0.56194896 0.44429189 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B3_oF40_43_b_ab" } "stoichiometric-species" { "source-value" [ "Ag" "O" ] } "a" { "source-value" 11.2377 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.12377e-09 } "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" [ "b/a" "c/a" "z1" "x2" "y2" "z2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 0.88591082 0.23250309 0.89839419 0.092433591 0.80926934 0.94611101 0.48566229 0.56194896 0.44429189 ] } } ]