[ { "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" 5.3108 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.310800000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -6.831238506850938 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.094485071695762e-18 } "binding-potential-energy-per-formula" { "source-value" -20.493715520552815 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.283455215087286e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.96243504 1.7782067 124.105 0.7910672 0.92233452 0.254633 0.5656035 ] } } { "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" 5.3108 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.310800000000001e-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" [ 0.96243504 1.7782067 124.105 0.7910672 0.92233452 0.254633 0.5656035 ] } } ]