[ { "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" 8.7153 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -6.37074 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -31.853699999999996 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 0.36985531 0.70996982 102.6659 0.009954562 0.31303682 0.62569475 0.10781296 0.80222969 0.50604105 0.15713311 0.97109683 0.51479181 0.72640345 ] } } { "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" 8.7153 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 0.36985531 0.70996982 102.6659 0.009954562 0.31303682 0.62569475 0.10781296 0.80222969 0.50604105 0.15713311 0.97109683 0.51479181 0.72640345 ] } } ]