[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "ABC4_oC24_63_c_c_fg" } "stoichiometric-species" { "source-value" [ "Cl" "Na" "O" ] } "a" { "source-value" 4.8546 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.8546e-10 } "binding-potential-energy-per-atom" { "source-value" -18.226187186871957 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.920157123771644e-18 } "binding-potential-energy-per-formula" { "source-value" -109.35712312123175 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.752094274262986e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "y2" "y3" "z3" "x4" "y4" ] } "parameter-values" { "source-value" [ 1.4903185 0.87109134 0.34589768 0.86380133 0.56487314 0.10066542 0.27023206 0.10402733 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "ABC4_oC24_63_c_c_fg" } "stoichiometric-species" { "source-value" [ "Cl" "Na" "O" ] } "a" { "source-value" 4.8546 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.8546e-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" "y1" "y2" "y3" "z3" "x4" "y4" ] } "parameter-values" { "source-value" [ 1.4903185 0.87109134 0.34589768 0.86380133 0.56487314 0.10066542 0.27023206 0.10402733 ] } } ]