[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A4B3_hR14_148_abf_f" } "stoichiometric-species" { "source-value" [ "Ni" "Ti" ] } "a" { "source-value" 11.300735 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.1300735e-09 } "binding-potential-energy-per-atom" { "source-value" -5.016603583447012 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.037485043439472e-19 } "binding-potential-energy-per-formula" { "source-value" -35.116225084129084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.62623953040763e-18 } "parameter-names" { "source-value" [ "c/a" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.44235064 0.44720166 0.28279228 0.9593678 0.78496873 0.52608635 0.90747425 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A4B3_hR14_148_abf_f" } "stoichiometric-species" { "source-value" [ "Ni" "Ti" ] } "a" { "source-value" 11.300735 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.1300735e-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" [ "c/a" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.44235064 0.44720166 0.28279228 0.9593678 0.78496873 0.52608635 0.90747425 ] } } ]