[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_oF96_70_c2ef_h" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 22.0548 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.20548e-09 } "binding-potential-energy-per-atom" { "source-value" -6.5257124790539045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.045534405414238e-18 } "binding-potential-energy-per-formula" { "source-value" -19.577137437161714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.136603216242714e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x2" "x3" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.41806319 0.29316067 0.077155895 0.4675007 0.35559242 0.55554804 0.79498991 0.087777429 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_oF96_70_c2ef_h" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 22.0548 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.20548e-09 } "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" "x2" "x3" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.41806319 0.29316067 0.077155895 0.4675007 0.35559242 0.55554804 0.79498991 0.087777429 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 3 "prototype-label" { "source-value" "A2B_oF96_70_c2ef_h" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 21.2148 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.12148e-09 } "binding-potential-energy-per-atom" { "source-value" -6.5257124790539045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.045534405414238e-18 } "binding-potential-energy-per-formula" { "source-value" -19.577137437161714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.136603216242714e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x2" "x3" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.7653572 0.23760299 0.32010888 0.78134598 0.28072064 0.80187405 0.56537552 0.37168683 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 4 "prototype-label" { "source-value" "A2B_oF96_70_c2ef_h" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 21.2148 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.12148e-09 } "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" "x2" "x3" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.7653572 0.23760299 0.32010888 0.78134598 0.28072064 0.80187405 0.56537552 0.37168683 ] } } ]