{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1068575 -1.0333708 -0.0610655 ] [ -1.3502775 1.4206556 -0.8930669 ] [ 0.24342 -0.3872848 0.9541324 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.773381209057136e-09 -1.655642536377393e-09 -9.783771643746241e-11 ] [ -2.163383042092272e-09 2.276141188528596e-09 -1.430850907990332e-09 ] [ 3.90001833035136e-10 -6.204986521512038e-10 1.528688624427794e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4317844 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.030485459570616e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4384234 2.8133117 1.1863254 ] [ 2.0748232 1.3400644 0.7664713 ] [ 2.7906094 0.3540867 2.6479704 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.384234e-11 2.8133117e-10 1.1863254e-10 ] [ 2.0748232e-10 1.3400644e-10 7.664713e-11 ] [ 2.7906094e-10 3.540867e-11 2.6479704e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 3.9e-06 -5.5e-06 ] [ -4e-07 -1.3e-06 1.03e-05 ] [ 3.6e-06 -2.6e-06 -4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.126965186560001e-15 6.24848882112e-15 -8.8119714144e-15 ] [ -6.408706483200001e-16 -2.08282960704e-15 1.650241919424e-14 ] [ 5.76783583488e-15 -4.16565921408e-15 -7.850665441919999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5898061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.055803326902523e-18 } }