[ { "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" 4.8377 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -3.75457 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -7.50914 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" ] } "parameter-values" { "source-value" [ 0.82654981 0.62537983 102.6625 0.17298001 0.062103238 0.71777669 0.3893673 ] } } { "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" 4.8377 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" ] } "parameter-values" { "source-value" [ 0.82654981 0.62537983 102.6625 0.17298001 0.062103238 0.71777669 0.3893673 ] } } ]