[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_hP36_156_8a5b5c_8a5b5c" } "stoichiometric-species" { "source-value" [ "S" "Zn" ] } "a" { "source-value" 3.8226 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.8226e-10 } "binding-potential-energy-per-atom" { "source-value" -3.080004130545898 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.934710650584123e-19 } "binding-potential-energy-per-formula" { "source-value" -6.160008261091796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.869421301168245e-19 } "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" "z29" "z30" "z31" "z32" "z33" "z34" "z35" "z36" ] } "parameter-values" { "source-value" [ 14.697013 0.37500079 0.48611191 0.59722302 0.70833413 0.81944524 0.93055635 0.04166746 0.20833413 0.0 0.16666746 0.33333413 0.44444524 0.55555635 0.66666746 0.77777857 0.88888968 0.76388968 0.15277857 0.31944524 0.54166746 0.9861119 0.1111119 0.27777857 0.5000008 0.72222302 0.94444524 0.87500079 0.097223016 0.26388968 0.43055635 0.65277857 0.055556349 0.22222302 0.38888968 0.61111191 0.83333413 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_hP36_156_8a5b5c_8a5b5c" } "stoichiometric-species" { "source-value" [ "S" "Zn" ] } "a" { "source-value" 3.8226 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.8226e-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" "z29" "z30" "z31" "z32" "z33" "z34" "z35" "z36" ] } "parameter-values" { "source-value" [ 14.697013 0.37500079 0.48611191 0.59722302 0.70833413 0.81944524 0.93055635 0.04166746 0.20833413 0.0 0.16666746 0.33333413 0.44444524 0.55555635 0.66666746 0.77777857 0.88888968 0.76388968 0.15277857 0.31944524 0.54166746 0.9861119 0.1111119 0.27777857 0.5000008 0.72222302 0.94444524 0.87500079 0.097223016 0.26388968 0.43055635 0.65277857 0.055556349 0.22222302 0.38888968 0.61111191 0.83333413 ] } } ]