[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_hP28_156_5a5b4c_5a5b4c" } "stoichiometric-species" { "source-value" [ "C" "Si" ] } "a" { "source-value" 3.0825 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.0825e-10 } "binding-potential-energy-per-atom" { "source-value" -6.3391740303075155 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.015647651021831e-18 } "binding-potential-energy-per-formula" { "source-value" -12.678348060615031 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.031295302043662e-18 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" "z9" "z10" "z11" "z12" "z13" "z14" "z15" "z16" "z17" "z18" "z19" "z20" "z21" "z22" "z23" "z24" "z25" "z26" "z27" "z28" ] } "parameter-values" { "source-value" [ 11.430981 0.33928571 0.55357143 0.98214286 0.76785714 0.125 0.92857143 0.071428572 0.28571429 0.5 0.71428572 0.69642857 0.41071429 0.26785714 0.053571429 0.83928572 0.78571429 0.64285714 0.35714286 0.0 0.21428571 0.625 0.19642857 0.91071429 0.48214286 0.14285714 0.42857143 0.57142857 0.85714286 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_hP28_156_5a5b4c_5a5b4c" } "stoichiometric-species" { "source-value" [ "C" "Si" ] } "a" { "source-value" 3.0825 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.0825e-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" "z17" "z18" "z19" "z20" "z21" "z22" "z23" "z24" "z25" "z26" "z27" "z28" ] } "parameter-values" { "source-value" [ 11.430981 0.33928571 0.55357143 0.98214286 0.76785714 0.125 0.92857143 0.071428572 0.28571429 0.5 0.71428572 0.69642857 0.41071429 0.26785714 0.053571429 0.83928572 0.78571429 0.64285714 0.35714286 0.0 0.21428571 0.625 0.19642857 0.91071429 0.48214286 0.14285714 0.42857143 0.57142857 0.85714286 ] } } ]