{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.2388917 5.4947871 10.2178592 ] [ 1.2928317 -12.7211961 -2.0917662 ] [ 11.94606 7.2264091 -8.1260929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.121104294179654e-08 8.803619500424622e-09 1.637081525974193e-08 ] [ 2.071344741434498e-09 -2.038160314795193e-08 -3.351378929430971e-09 ] [ 1.913969820036204e-08 1.157798380774497e-08 -1.30194361700933e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0412686 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.474826122637893e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3666013 2.8457311 2.0810791 ] [ 2.3501355 -0.123169 0.3575368 ] [ 2.282774 2.3229474 0.6266324 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.666013e-11 2.8457311e-10 2.0810791e-10 ] [ 2.3501355e-10 -1.23169e-11 3.575368e-11 ] [ 2.282774e-10 2.3229474e-10 6.266324e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -6e-06 -7e-07 ] [ -4.7e-06 -2e-07 3.4e-06 ] [ 4.5e-06 6.2e-06 -2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 -9.613059803999999e-15 -1.1215236438e-15 ] [ -7.530230179799999e-15 -3.204353268e-16 5.4474005556e-15 ] [ 7.209794853e-15 9.9334951308e-15 -4.486094575199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }