[ { "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" 13.0615 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.30615e-09 } "binding-potential-energy-per-atom" { "source-value" -19.51978449146585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.127414261294215e-18 } "binding-potential-energy-per-formula" { "source-value" -331.8363363549194 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.316604244200166e-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" [ 0.76665008 0.76163534 0.71723736 0.21343824 0.40481549 0.081349308 0.19070947 0.28383816 0.36845446 0.45423408 0.2286757 0.13441768 0.22824213 0.0039595614 ] } } { "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" 13.0615 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.30615e-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" [ 0.76665008 0.76163534 0.71723736 0.21343824 0.40481549 0.081349308 0.19070947 0.28383816 0.36845446 0.45423408 0.2286757 0.13441768 0.22824213 0.0039595614 ] } } ]