[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_hP36_163_ghi_i" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 8.356 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.356e-10 } "binding-potential-energy-per-atom" { "source-value" -13.528802960536414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.167553198936147e-18 } "binding-potential-energy-per-formula" { "source-value" -40.586408881609245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.50265959680844e-18 } "parameter-names" { "source-value" [ "c/a" "x2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.90533748 0.19911274 0.68778778 0.82882163 0.57568851 0.70662808 0.64569094 0.57666801 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_hP36_163_ghi_i" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 8.356 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.356e-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" [ "c/a" "x2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.90533748 0.19911274 0.68778778 0.82882163 0.57568851 0.70662808 0.64569094 0.57666801 ] } } ]