{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1401471 -1.8466094 -1.6235891 ] [ 0.1657556 -0.123086 1.5057108 ] [ -0.3059027 1.9696954 0.1178783 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.245404070929197e-10 -2.958594408429516e-09 -2.601276497805714e-09 ] [ 2.655697470866765e-10 -1.972055115477888e-10 2.412414641446065e-09 ] [ -4.901101541795962e-10 3.155799919977304e-09 1.888618563596486e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2834814 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.658540513111653e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.5872091 1.4958154 0.6256766 ] [ 3.7834695 2.5135802 4.3426166 ] [ 3.4429974 3.3028215 2.1414929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5872091e-10 1.4958154e-10 6.256766e-11 ] [ 3.7834695e-10 2.5135802e-10 4.342616600000001e-10 ] [ 3.4429974e-10 3.3028215e-10 2.1414929e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -0.0 -4.6e-06 ] [ -3e-07 3e-06 2e-06 ] [ 7e-07 -3e-06 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 0.0 -7.370012455680001e-15 ] [ -4.8065298624e-16 4.8065298624e-15 3.2043532416e-15 ] [ 1.12152363456e-15 -4.8065298624e-15 4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }