[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A9B11_hP40_176_hi_fhi" } "stoichiometric-species" { "source-value" [ "Mo" "Se" ] } "a" { "source-value" 7.0748 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.0748e-10 } "binding-potential-energy-per-atom" { "source-value" -28.15893057428453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.511558060454687e-18 } "binding-potential-energy-per-formula" { "source-value" -563.1786114856906 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.023116120909374e-17 } "parameter-names" { "source-value" [ "c/a" "z1" "x2" "y2" "x3" "y3" "x4" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.9368887 0.90619804 0.070617986 0.28096726 0.85884123 0.51210798 0.077470766 0.61504243 0.089341215 0.95815561 0.17478919 0.068156117 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A9B11_hP40_176_hi_fhi" } "stoichiometric-species" { "source-value" [ "Mo" "Se" ] } "a" { "source-value" 7.0748 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.0748e-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" [ "c/a" "z1" "x2" "y2" "x3" "y3" "x4" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.9368887 0.90619804 0.070617986 0.28096726 0.85884123 0.51210798 0.077470766 0.61504243 0.089341215 0.95815561 0.17478919 0.068156117 ] } } ]