[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_oC48_63_defg_h" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 9.7164 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.7164e-10 } "binding-potential-energy-per-atom" { "source-value" -6.521706580208213 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.044892589661365e-18 } "binding-potential-energy-per-formula" { "source-value" -19.565119740624638 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.134677768984093e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x2" "y3" "z3" "x4" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.0592092 0.86994154 0.20773888 0.84589283 0.49598569 0.15500585 0.86773228 0.84524249 0.13660734 0.56327061 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_oC48_63_defg_h" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 9.7164 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.7164e-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" "x2" "y3" "z3" "x4" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.0592092 0.86994154 0.20773888 0.84589283 0.49598569 0.15500585 0.86773228 0.84524249 0.13660734 0.56327061 ] } } ]