[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B3_mP10_11_2e_3e" } "stoichiometric-species" { "source-value" [ "Mo" "S" ] } "a" { "source-value" 4.9316 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.931600000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -31.574010078069072 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.058714118876278e-18 } "binding-potential-energy-per-formula" { "source-value" -157.87005039034537 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.529357059438139e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 0.59258658 1.757746 103.7874 0.27132217 0.049947071 0.57628844 0.37372701 0.87438179 0.18863308 0.84762338 0.72137632 0.087570533 0.434932 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B3_mP10_11_2e_3e" } "stoichiometric-species" { "source-value" [ "Mo" "S" ] } "a" { "source-value" 4.9316 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.931600000000001e-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" "beta" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 0.59258658 1.757746 103.7874 0.27132217 0.049947071 0.57628844 0.37372701 0.87438179 0.18863308 0.84762338 0.72137632 0.087570533 0.434932 ] } } ]