[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB3_oI8_44_a_ac" } "stoichiometric-species" { "source-value" [ "Na" "O" ] } "a" { "source-value" 2.7589 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.7589e-10 } "binding-potential-energy-per-atom" { "source-value" -13.275634828843312 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.126991192428934e-18 } "binding-potential-energy-per-formula" { "source-value" -53.10253931537325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.507964769715737e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "z1" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 1.4406104 1.9859727 0.51779746 0.93147911 0.75110032 0.13526671 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB3_oI8_44_a_ac" } "stoichiometric-species" { "source-value" [ "Na" "O" ] } "a" { "source-value" 2.7589 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.7589e-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" [ "b/a" "c/a" "z1" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 1.4406104 1.9859727 0.51779746 0.93147911 0.75110032 0.13526671 ] } } ]