[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_hP32_186_3a5b_3a5b" } "stoichiometric-species" { "source-value" [ "C" "Si" ] } "a" { "source-value" 2.3363 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.3363e-10 } "binding-potential-energy-per-atom" { "source-value" -28.259331150179136 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.527644006128535e-18 } "binding-potential-energy-per-formula" { "source-value" -56.51866230035827 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05528801225707e-18 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" "z9" "z10" "z11" "z12" "z13" "z14" "z15" "z16" ] } "parameter-values" { "source-value" [ 16.169285 0.14084182 0.26287687 0.43364746 0.090405663 0.21490658 0.33794199 0.62059859 0.13073302 0.74792112 0.3698623 0.99835986 0.46562249 0.045964962 0.67099224 0.29372974 0.90174894 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_hP32_186_3a5b_3a5b" } "stoichiometric-species" { "source-value" [ "C" "Si" ] } "a" { "source-value" 2.3363 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.3363e-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" [ "c/a" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" "z9" "z10" "z11" "z12" "z13" "z14" "z15" "z16" ] } "parameter-values" { "source-value" [ 16.169285 0.14084182 0.26287687 0.43364746 0.090405663 0.21490658 0.33794199 0.62059859 0.13073302 0.74792112 0.3698623 0.99835986 0.46562249 0.045964962 0.67099224 0.29372974 0.90174894 ] } } ]