[ { "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" 3.0942 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.53031 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -15.06062 "source-unit" "eV" } "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" [ 13.086549 0.17181941 0.29680615 0.42188013 0.12494433 0.24997167 0.3750065 0.54697954 0.10937979 0.73447861 0.35947992 0.98431959 0.49998096 0.062505179 0.68748233 0.31248069 0.93744522 ] } } { "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" 3.0942 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "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" [ 13.086549 0.17181941 0.29680615 0.42188013 0.12494433 0.24997167 0.3750065 0.54697954 0.10937979 0.73447861 0.35947992 0.98431959 0.49998096 0.062505179 0.68748233 0.31248069 0.93744522 ] } } ]