[ { "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" 8.7338 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -6.3707 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -31.8535 "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" [ 0.36896883 0.70777897 102.7197 0.0096676738 0.31315526 0.625987 0.1069078 0.80248248 0.50640946 0.1572482 0.97166333 0.51333252 0.72574632 ] } } { "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" 8.7338 "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" [ 0.36896883 0.70777897 102.7197 0.0096676738 0.31315526 0.625987 0.1069078 0.80248248 0.50640946 0.1572482 0.97166333 0.51333252 0.72574632 ] } } ]