[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_tI48_121_2ij_fi" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 11.6175 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.16175e-09 } "binding-potential-energy-per-atom" { "source-value" -18.07119595574647 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.895324790873229e-18 } "binding-potential-energy-per-formula" { "source-value" -54.21358786723941 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.685974372619688e-18 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.27781364 0.13063095 0.36249826 0.73241835 0.28302773 0.74446936 0.32168512 0.24399386 0.6329909 0.44516233 0.998887 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_tI48_121_2ij_fi" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 11.6175 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.16175e-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" "z2" "x3" "z3" "x4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.27781364 0.13063095 0.36249826 0.73241835 0.28302773 0.74446936 0.32168512 0.24399386 0.6329909 0.44516233 0.998887 ] } } ]