{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.220428e-11 7.297724e-11 2.8173509e-10 ] [ -1.052951e-11 1.8258051e-10 8.036656000000001e-11 ] [ 1.8935084e-10 2.6514724e-10 -1.205176e-11 ] [ 3.6644004e-10 2.0092389e-10 1.2883733e-10 ] [ 2.7474525e-10 8.78058e-11 3.1360578e-10 ] ] "source-value" [ [ 0.4220428 0.7297724 2.8173509 ] [ -0.1052951 1.8258051 0.8036656 ] [ 1.8935084 2.6514724 -0.1205176 ] [ 3.6644004 2.0092389 1.2883733 ] [ 2.7474525 0.878058 3.1360578 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.53937129726464e-12 7.9483982157888e-12 -9.34357361718144e-12 ] [ -7.085145452501761e-12 -2.48145115029504e-12 7.58438368754304e-12 ] [ 9.43105246067712e-12 -6.04517260794048e-12 -6.482406607756801e-13 ] [ -1.099910271945408e-11 4.40454374824128e-12 6.52278145860096e-12 ] [ 1.019256700854336e-11 -3.82647842345664e-12 -4.11551108584896e-12 ] ] "source-value" [ [ -0.0009608 0.004961 -0.0058318 ] [ -0.0044222 -0.0015488 0.0047338 ] [ 0.0058864 -0.0037731 -0.0004046 ] [ -0.0068651 0.0027491 0.0040712 ] [ 0.0063617 -0.0023883 -0.0025687 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.735644662454448e-18 "source-value" -10.833042 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.033301669504061e-08 -8.105544985939713e-09 1.018520420588248e-08 ] [ -4.989828224530985e-08 -9.65470926736367e-09 -2.088350002717564e-08 ] [ -6.455708897853762e-09 7.310168002605177e-08 -3.797303636345481e-08 ] [ 4.774491681253913e-08 -5.530672487018913e-08 -2.435306589069354e-08 ] [ 1.894209118588275e-08 -3.470090255925888e-11 7.302439807544151e-08 ] ] "source-value" [ [ -6.4493618 -5.0590833 6.3571045 ] [ -31.1440584 -6.0259956 -13.0344556 ] [ -4.0293366 45.6264803 -23.7009053 ] [ 29.8000334 -34.5197428 -15.1999883 ] [ 11.8227235 -0.0216586 45.5782447 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.00512335972311e-18 "source-value" 24.998014 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }