[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_oF48_70_ce_f" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 9.3306 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.3306e-10 } "parameter-names" { "source-value" [ "b/a" "c/a" "x2" "y3" ] } "parameter-values" { "source-value" [ 1.5729214 0.50737359 0.81277817 0.93733405 ] } "binding-potential-energy-per-atom" { "source-value" -9.085950655636552 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.455729783813786e-18 } "binding-potential-energy-per-formula" { "source-value" -27.257851966909655 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.367189351441359e-18 } "coordinates-file" { "source-value" "instance-1.poscar" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_oF48_70_ce_f" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 9.3306 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.3306e-10 } "parameter-names" { "source-value" [ "b/a" "c/a" "x2" "y3" ] } "parameter-values" { "source-value" [ 1.5729214 0.50737359 0.81277817 0.93733405 ] } "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 } "coordinates-file" { "source-value" "instance-2.poscar" } } ]