[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_mP4_11_e_e" } "stoichiometric-species" { "source-value" [ "Ni" "Ti" ] } "a" { "source-value" 2.7867 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.7867e-10 } "binding-potential-energy-per-atom" { "source-value" -5.021185387770496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.044825903268117e-19 } "binding-potential-energy-per-formula" { "source-value" -10.042370775540991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.608965180653623e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" ] } "parameter-values" { "source-value" [ 1.4995156 1.6455664 81.3566 0.97990271 0.66365397 0.60070267 0.19562207 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_mP4_11_e_e" } "stoichiometric-species" { "source-value" [ "Ni" "Ti" ] } "a" { "source-value" 2.7867 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.7867e-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" "x1" "z1" "x2" "z2" ] } "parameter-values" { "source-value" [ 1.4995156 1.6455664 81.3566 0.97990271 0.66365397 0.60070267 0.19562207 ] } } ]