[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_oI120_71_lmn6o" } "stoichiometric-species" { "source-value" [ "C" ] } "a" { "source-value" 17.4333 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.74333e-09 } "binding-potential-energy-per-atom" { "source-value" -6.647726991216225 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.065083285453776e-18 } "binding-potential-energy-per-formula" { "source-value" -6.647726991216225 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.065083285453776e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "z1" "x2" "z2" "x3" "y3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" ] } "parameter-values" { "source-value" [ 0.53094939 0.53363964 0.58680195 0.090850927 0.95165297 0.41363333 0.79663727 0.92025286 0.84683379 0.91991673 0.26118798 0.9134235 0.86868319 0.34472993 0.82507973 0.84244837 0.12804915 0.95838143 0.75145052 0.279702 0.86537704 0.71052198 0.079782461 0.93096674 0.65714992 0.16311478 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_oI120_71_lmn6o" } "stoichiometric-species" { "source-value" [ "C" ] } "a" { "source-value" 17.4333 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.74333e-09 } "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" [ "b/a" "c/a" "y1" "z1" "x2" "z2" "x3" "y3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" ] } "parameter-values" { "source-value" [ 0.53094939 0.53363964 0.58680195 0.090850927 0.95165297 0.41363333 0.79663727 0.92025286 0.84683379 0.91991673 0.26118798 0.9134235 0.86868319 0.34472993 0.82507973 0.84244837 0.12804915 0.95838143 0.75145052 0.279702 0.86537704 0.71052198 0.079782461 0.93096674 0.65714992 0.16311478 ] } } ]