{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4538438e-10 -6.53887e-12 2.3437084e-10 ] [ 7.303596000000001e-11 2.8173396e-10 3.895087e-11 ] [ 1.116228e-11 2.0348166e-10 2.7009035e-10 ] [ 2.0791234e-10 7.198127e-11 3.54329e-12 ] [ 2.6286623e-10 2.2418797e-10 2.0733445e-10 ] ] "source-value" [ [ 1.4538438 -0.0653887 2.3437084 ] [ 0.7303596 2.8173396 0.3895087 ] [ 0.1116228 2.0348166 2.7009035 ] [ 2.0791234 0.7198127 0.0354329 ] [ 2.6286623 2.2418797 2.0733445 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.5536277449344e-13 1.83577397211264e-12 1.152509730406272e-11 ] [ -1.80260891606208e-12 2.70671718317952e-12 -2.020456871192256e-11 ] [ -5.61034187305536e-12 -7.0920348119712e-12 8.5428057421056e-12 ] [ -4.599849078316799e-12 7.73466785457408e-12 -1.032330462080064e-11 ] [ 1.16574370929408e-11 -5.18512419789504e-12 1.04598100688928e-11 ] ] "source-value" [ [ 0.0002218 0.0011458 0.0071934 ] [ -0.0011251 0.0016894 -0.0126107 ] [ -0.0035017 -0.0044265 0.005332 ] [ -0.002871 0.0048276 -0.0064433 ] [ 0.007276 -0.0032363 0.0065285 ] ] } "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" -2.423474626877109e-18 "source-value" -15.126139 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.231113576440191e-09 -2.073100373488426e-08 5.634187868791036e-09 ] [ -1.607266896141944e-09 5.029756805099188e-09 5.228580515033985e-09 ] [ -1.270657390712007e-08 9.003412134248489e-09 4.090499987274637e-09 ] [ 7.294341974314941e-09 -4.67958508285714e-09 -1.427511955890818e-08 ] [ 1.125061240538726e-08 1.137741987839372e-08 -6.781486519738157e-10 ] ] "source-value" [ [ -2.6408534 -12.9392749 3.5165835 ] [ -1.0031771 3.1393273 3.2634233 ] [ -7.9308197 5.6194879 2.5530893 ] [ 4.5527702 -2.9207673 -8.9098289 ] [ 7.02208 7.101227 -0.4232671 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.010941996997734e-18 "source-value" -6.3098037 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }