[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_oI108_71_egkl2n2o_hlno" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 5.9078 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.9078e-10 } "binding-potential-energy-per-atom" { "source-value" -21.769805809824863 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.487907419521884e-18 } "binding-potential-energy-per-formula" { "source-value" -65.30941742947459 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.046372225856565e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "y2" "y3" "y5" "z5" "y6" "z6" "x7" "y7" "x8" "y8" "x9" "y9" "x10" "y10" "z10" "x11" "y11" "z11" "x12" "y12" "z12" ] } "parameter-values" { "source-value" [ 3.3115204 0.89596804 0.39330862 0.38457046 0.71017796 0.62788372 0.61625083 0.4472823 0.24638558 0.77143472 0.74544382 0.20829413 0.034652737 0.18412983 0.12457607 0.10493239 0.21628044 0.37736408 0.11062482 0.20922872 0.1261926 0.17439268 0.33133064 0.18835255 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_oI108_71_egkl2n2o_hlno" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 5.9078 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.9078e-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" "y2" "y3" "y5" "z5" "y6" "z6" "x7" "y7" "x8" "y8" "x9" "y9" "x10" "y10" "z10" "x11" "y11" "z11" "x12" "y12" "z12" ] } "parameter-values" { "source-value" [ 3.3115204 0.89596804 0.39330862 0.38457046 0.71017796 0.62788372 0.61625083 0.4472823 0.24638558 0.77143472 0.74544382 0.20829413 0.034652737 0.18412983 0.12457607 0.10493239 0.21628044 0.37736408 0.11062482 0.20922872 0.1261926 0.17439268 0.33133064 0.18835255 ] } } ]