{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.7367005 0.8254956 -0.2140981 ] [ -1.3273103 -0.4406582 0.094193 ] [ -1.4093902 -0.3848374 0.1199051 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.38467755923167e-09 1.322589750893269e-09 -3.430229703777005e-10 ] [ -2.126585531207034e-09 -7.060122658038106e-10 1.509138224430144e-10 ] [ -2.258092028024636e-09 -6.165774850894578e-10 1.921091479346861e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7088929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.544478114231113e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0890904 1.1881607 1.9239269 ] [ 4.2340991 0.2942646 1.3872193 ] [ 4.0136035 2.5960528 1.9714458 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0890904e-10 1.1881607e-10 1.9239269e-10 ] [ 4.2340991e-10 2.942646e-11 1.3872193e-10 ] [ 4.013603500000001e-10 2.5960528e-10 1.9714458e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-06 7e-07 1.1e-06 ] [ 4.9e-06 -6.6e-06 -2.3e-06 ] [ 1.1e-06 5.9e-06 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-15 1.12152363456e-15 1.76239428288e-15 ] [ 7.850665441919999e-15 -1.057436569728e-14 -3.68500622784e-15 ] [ 1.76239428288e-15 9.45284206272e-15 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }