[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB2_oP12_62_c_2c" } "stoichiometric-species" { "source-value" [ "Mn" "Pd" ] } "a" { "source-value" 5.1273 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.1273e-10 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "z1" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.76985938 1.6788173 0.92607744 0.98457597 0.9017856 0.5918871 0.76734394 0.29426837 ] } "binding-potential-energy-per-atom" { "source-value" -4.7903058375935474 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.67491608270618e-19 } "binding-potential-energy-per-formula" { "source-value" -14.370917512780643 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.302474824811854e-18 } "coordinates-file" { "source-value" "instance-1.poscar" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB2_oP12_62_c_2c" } "stoichiometric-species" { "source-value" [ "Mn" "Pd" ] } "a" { "source-value" 5.1273 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.1273e-10 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "z1" "x2" "z2" "x3" "z3" ] } "parameter-values" { "source-value" [ 0.76985938 1.6788173 0.92607744 0.98457597 0.9017856 0.5918871 0.76734394 0.29426837 ] } "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 } "coordinates-file" { "source-value" "instance-2.poscar" } } ]