[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A10B7_oC68_64_f2g_adef" } "stoichiometric-species" { "source-value" [ "Cu" "Zr" ] } "a" { "source-value" 13.1716 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.31716e-09 } "binding-potential-energy-per-atom" { "source-value" -4.689914100756017 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.514070787698412e-19 } "binding-potential-energy-per-formula" { "source-value" -79.72853971285228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.27739203390873e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "x2" "y3" "y4" "z4" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" ] } "parameter-values" { "source-value" [ 0.70630751 0.70614808 0.69405165 0.24563213 0.4003936 0.099198565 0.19973141 0.29901741 0.35963758 0.48817128 0.20821404 0.1403576 0.2083396 0.010311988 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A10B7_oC68_64_f2g_adef" } "stoichiometric-species" { "source-value" [ "Cu" "Zr" ] } "a" { "source-value" 13.1716 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.31716e-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" "y3" "y4" "z4" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" ] } "parameter-values" { "source-value" [ 0.70630751 0.70614808 0.69405165 0.24563213 0.4003936 0.099198565 0.19973141 0.29901741 0.35963758 0.48817128 0.20821404 0.1403576 0.2083396 0.010311988 ] } } ]