{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7651392 0.0832478 -0.9424477 ] [ -0.4251015 -0.1242969 0.895726 ] [ 1.1902407 0.0410491 0.0467217 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.225888147997453e-09 1.333776799919052e-10 -1.509967683707042e-09 ] [ -6.81087690378351e-10 -1.991455888586346e-10 1.435111267666284e-09 ] [ 1.906975838375804e-09 6.576790886672939e-11 7.485641604075779e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6341431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.223124569543232e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7279535 2.408777 1.4501243 ] [ 2.9226792 2.6260405 0.3580876 ] [ 2.7860121 2.3276086 2.7971086 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.279535e-11 2.408777e-10 1.4501243e-10 ] [ 2.9226792e-10 2.626040500000001e-10 3.580876000000001e-11 ] [ 2.7860121e-10 2.3276086e-10 2.7971086e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.6e-06 8e-07 -7.3e-06 ] [ -4.7e-06 0.0 -1.6e-06 ] [ 7.3e-06 -8e-07 9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.165659248399999e-15 1.2817413072e-15 -1.16958894282e-14 ] [ -7.530230179799999e-15 0.0 -2.5634826144e-15 ] [ 1.16958894282e-14 -1.2817413072e-15 1.4419589706e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }