[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_tP48_125_ijlm_n" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 12.2482 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.22482e-09 } "binding-potential-energy-per-atom" { "source-value" -13.235705269164669 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.120593771676631e-18 } "binding-potential-energy-per-formula" { "source-value" -39.707115807494006 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.361781315029893e-18 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "x4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.36132656 0.87920513 0.93020234 0.50259888 0.095332445 0.86556836 0.64799466 0.52066258 0.25581349 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_tP48_125_ijlm_n" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 12.2482 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.22482e-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" "x4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.36132656 0.87920513 0.93020234 0.50259888 0.095332445 0.86556836 0.64799466 0.52066258 0.25581349 ] } } ]