[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_mC24_15_aef_f" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 6.7053 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.705300000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -19.34422395264898 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.099286361979732e-18 } "binding-potential-energy-per-formula" { "source-value" -58.032671857946944 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.297859085939196e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 1.1837353 1.1662715 138.8651 0.79025235 0.50502572 0.81059709 0.073936681 0.13882007 0.17585241 0.65191693 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_mC24_15_aef_f" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 6.7053 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.705300000000001e-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" "beta" "y2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 1.1837353 1.1662715 138.8651 0.79025235 0.50502572 0.81059709 0.073936681 0.13882007 0.17585241 0.65191693 ] } } ]