[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_tI96_140_ijkl_m" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 14.3525 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.43525e-09 } "binding-potential-energy-per-atom" { "source-value" -19.292841995728335 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.091054064900986e-18 } "binding-potential-energy-per-formula" { "source-value" -57.878525987185 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.273162194702958e-18 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "y3" "x4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.62123672 0.65727554 0.74725154 0.90482035 0.23242345 0.33486151 0.7098817 0.60151504 0.25608041 0.32094848 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_tI96_140_ijkl_m" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 14.3525 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.43525e-09 } "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" [ "c/a" "x1" "x2" "x3" "y3" "x4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.62123672 0.65727554 0.74725154 0.90482035 0.23242345 0.33486151 0.7098817 0.60151504 0.25608041 0.32094848 ] } } ]