[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_oI48_72_cdefg_k" } "stoichiometric-species" { "source-value" [ "H" "O" ] } "a" { "source-value" 8.4906 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.490600000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -2.910254682961176 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.662742052029474e-19 } "binding-potential-energy-per-formula" { "source-value" -8.730764048883529 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.398822615608842e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x4" "y5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 0.83770287 0.75146633 0.16488082 0.22232762 0.65156561 0.65470766 0.80658128 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_oI48_72_cdefg_k" } "stoichiometric-species" { "source-value" [ "H" "O" ] } "a" { "source-value" 8.4906 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.490600000000001e-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" [ "b/a" "c/a" "x4" "y5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 0.83770287 0.75146633 0.16488082 0.22232762 0.65156561 0.65470766 0.80658128 ] } } ]