[ { "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" [ "C" "Si" ] } "a" { "source-value" 3.0939 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.5303 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -15.0606 "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" "z17" "z18" "z19" "z20" "z21" "z22" "z23" "z24" "z25" "z26" "z27" "z28" "z29" "z30" "z31" "z32" "z33" "z34" "z35" "z36" ] } "parameter-values" { "source-value" [ 14.727528 0.097173129 0.20828436 0.31939456 0.43050707 0.54161674 0.65272563 0.76389665 0.98607212 0.94439838 0.722225 0.61108751 0.49997312 0.38885955 0.27774817 0.16663876 0.055529197 0.87509158 0.041760924 0.26398337 0.48620572 0.70842417 0.22220372 0.44442599 0.99998379 0.66665165 0.83331663 0.59731516 0.81940175 0.37509487 0.15287279 0.93056624 0.11109456 0.33331393 0.55554072 0.77773395 0.88888856 ] } } { "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" [ "C" "Si" ] } "a" { "source-value" 3.0939 "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" "z17" "z18" "z19" "z20" "z21" "z22" "z23" "z24" "z25" "z26" "z27" "z28" "z29" "z30" "z31" "z32" "z33" "z34" "z35" "z36" ] } "parameter-values" { "source-value" [ 14.727528 0.097173129 0.20828436 0.31939456 0.43050707 0.54161674 0.65272563 0.76389665 0.98607212 0.94439838 0.722225 0.61108751 0.49997312 0.38885955 0.27774817 0.16663876 0.055529197 0.87509158 0.041760924 0.26398337 0.48620572 0.70842417 0.22220372 0.44442599 0.99998379 0.66665165 0.83331663 0.59731516 0.81940175 0.37509487 0.15287279 0.93056624 0.11109456 0.33331393 0.55554072 0.77773395 0.88888856 ] } } ]