[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_mC48_15_ae3f_2f" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 7.2476 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.87522 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -23.62566 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" ] } "parameter-values" { "source-value" [ 1.7279513 1.000952 120.2121 0.61798457 0.73204613 0.12238704 0.058457633 0.18856924 0.60440758 0.67119891 0.98452427 0.21119392 0.52167677 0.35820145 0.60790631 0.92669391 0.99269485 0.65872655 0.45959408 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_mC48_15_ae3f_2f" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 7.2476 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" ] } "parameter-values" { "source-value" [ 1.7279513 1.000952 120.2121 0.61798457 0.73204613 0.12238704 0.058457633 0.18856924 0.60440758 0.67119891 0.98452427 0.21119392 0.52167677 0.35820145 0.60790631 0.92669391 0.99269485 0.65872655 0.45959408 ] } } ]