[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_mP12_13_abce_g" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 4.6578 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.6578e-10 } "binding-potential-energy-per-atom" { "source-value" -5.898187971411684 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.44993895073566e-19 } "binding-potential-energy-per-formula" { "source-value" -17.69456391423505 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.834981685220698e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.0013311 2.0116579 124.2437 0.79320542 0.8272645 0.27203431 0.55132142 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_mP12_13_abce_g" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 4.6578 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.6578e-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" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.0013311 2.0116579 124.2437 0.79320542 0.8272645 0.27203431 0.55132142 ] } } ]