[ { "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" 14.4161 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.44161e-09 } "binding-potential-energy-per-atom" { "source-value" -6.149764312453409 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.853008686019928e-19 } "binding-potential-energy-per-formula" { "source-value" -6.149764312453409 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.853008686019928e-19 } "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" [ 0.5805523 0.59090184 0.90155135 0.59624811 0.65696392 0.90105381 0.94296245 0.59739766 0.28800426 0.21149936 0.39900865 0.37935135 0.10041937 0.34274256 0.25210326 0.38256013 0.29934549 0.43791518 0.11823874 0.17331299 0.30924906 0.40029056 0.10203689 0.40654235 0.29384412 0.095803996 ] } } { "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" 14.4161 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.44161e-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" [ 0.5805523 0.59090184 0.90155135 0.59624811 0.65696392 0.90105381 0.94296245 0.59739766 0.28800426 0.21149936 0.39900865 0.37935135 0.10041937 0.34274256 0.25210326 0.38256013 0.29934549 0.43791518 0.11823874 0.17331299 0.30924906 0.40029056 0.10203689 0.40654235 0.29384412 0.095803996 ] } } ]