[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_tP96_127_fg2jk2l_jkl" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 16.4672 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.64672e-09 } "binding-potential-energy-per-atom" { "source-value" -6.533060241867029 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.046711646803374e-18 } "binding-potential-energy-per-formula" { "source-value" -19.599180725601087 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.140134940410123e-18 } "parameter-names" { "source-value" [ "c/a" "z1" "x2" "x3" "y3" "x4" "y4" "x5" "y5" "x6" "z6" "x7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" ] } "parameter-values" { "source-value" [ 0.62044549 0.18999655 0.91536848 0.31445884 0.056045217 0.050677868 0.10748987 0.12886535 0.046438923 0.82729453 0.34715018 0.93147567 0.15564705 0.34578134 0.045398993 0.2313808 0.19074673 0.06565365 0.37616301 0.28820589 0.080779504 0.34992295 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_tP96_127_fg2jk2l_jkl" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 16.4672 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.64672e-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" "z1" "x2" "x3" "y3" "x4" "y4" "x5" "y5" "x6" "z6" "x7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" ] } "parameter-values" { "source-value" [ 0.62044549 0.18999655 0.91536848 0.31445884 0.056045217 0.050677868 0.10748987 0.12886535 0.046438923 0.82729453 0.34715018 0.93147567 0.15564705 0.34578134 0.045398993 0.2313808 0.19074673 0.06565365 0.37616301 0.28820589 0.080779504 0.34992295 ] } } ]