[ { "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" 7.2437 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.87495 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -23.624850000000002 "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" [ 1.7281086 1.0016566 120.3183 0.38300689 0.26560564 0.12327347 0.93918464 0.81347831 0.60395067 0.32829424 0.015760246 0.21142675 0.4766903 0.64148812 0.60816957 0.072876777 0.0081521052 0.65840713 0.54119044 ] } } { "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" 7.2437 "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" [ 1.7281086 1.0016566 120.3183 0.38300689 0.26560564 0.12327347 0.93918464 0.81347831 0.60395067 0.32829424 0.015760246 0.21142675 0.4766903 0.64148812 0.60816957 0.072876777 0.0081521052 0.65840713 0.54119044 ] } } ]