[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_mC24_5_4c_2c" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 6.962 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.962e-10 } "binding-potential-energy-per-atom" { "source-value" -13.672517910274323 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.190578872378803e-18 } "binding-potential-energy-per-formula" { "source-value" -41.01755373082297 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.571736617136408e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 1.2022982 1.1443982 136.0991 0.77289176 0.96996829 0.58160369 0.51295691 0.18855976 0.24587831 0.27082381 0.91419402 0.082999538 0.24878869 0.92820148 0.75016325 0.57193905 0.99905541 0.29401688 0.9364734 0.87613104 0.20348115 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_mC24_5_4c_2c" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 6.962 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.962e-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" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 1.2022982 1.1443982 136.0991 0.77289176 0.96996829 0.58160369 0.51295691 0.18855976 0.24587831 0.27082381 0.91419402 0.082999538 0.24878869 0.92820148 0.75016325 0.57193905 0.99905541 0.29401688 0.9364734 0.87613104 0.20348115 ] } } ]