[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_oP16_57_cd_2d" } "stoichiometric-species" { "source-value" [ "Al" "Sm" ] } "a" { "source-value" 5.9802 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.9802e-10 } "binding-potential-energy-per-atom" { "source-value" -4.466194201253183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.155631992154143e-19 } "binding-potential-energy-per-formula" { "source-value" -8.932388402506366 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.431126398430829e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "x2" "y2" "x3" "y3" "x4" "y4" ] } "parameter-values" { "source-value" [ 1.9593994 0.94179124 0.93409287 0.339713 0.90131505 0.83620961 0.98503753 0.5936109 0.66639379 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_oP16_57_cd_2d" } "stoichiometric-species" { "source-value" [ "Al" "Sm" ] } "a" { "source-value" 5.9802 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.9802e-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" "x1" "x2" "y2" "x3" "y3" "x4" "y4" ] } "parameter-values" { "source-value" [ 1.9593994 0.94179124 0.93409287 0.339713 0.90131505 0.83620961 0.98503753 0.5936109 0.66639379 ] } } ]