{ "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" [ [ 2.6183003 -0.5769859 -0.532043 ] [ -2.793092 0.5840356 0.5600273 ] [ 0.1747916 -0.0070498 -0.0279843 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.19497956145519e-09 -9.244333271274606e-10 -8.524268628832619e-10 ] [ -4.475026739012328e-09 9.357281917441703e-10 8.97262654462108e-10 ] [ 2.800470173394744e-10 -1.12950248343732e-11 -4.48357915788462e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8136146 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.314437471201257e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8254878 0.8227199 1.8760972 ] [ 4.063612 0.5214398 1.4672546 ] [ 4.4476933 2.7343185 1.9392401 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8254878e-10 8.227199e-11 1.8760972e-10 ] [ 4.063612e-10 5.214398e-11 1.4672546e-10 ] [ 4.4476933e-10 2.7343185e-10 1.9392401e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 1.6e-06 1e-07 ] [ -2e-07 -3.7e-06 -9e-07 ] [ -1.5e-06 2.1e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.5634826144e-15 2.5634826144e-15 1.602176634e-16 ] [ -3.204353268e-16 -5.9280535458e-15 -1.4419589706e-15 ] [ -2.403264951e-15 3.364570931399999e-15 1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777006052862646e-19 } }