{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8568018e-10 1.1259988e-10 1.7601383e-10 ] [ 1.4941621e-10 2.8798323e-10 3.3949408e-10 ] [ 2.2282071e-10 4.4382322e-10 1.6870408e-10 ] [ 3.7847561e-10 2.5826591e-10 1.5512425e-10 ] [ 3.8357766e-10 2.6334275e-10 3.9761156e-10 ] ] "source-value" [ [ 1.8568018 1.1259988 1.7601383 ] [ 1.4941621 2.8798323 3.3949408 ] [ 2.2282071 4.4382322 1.6870408 ] [ 3.7847561 2.5826591 1.5512425 ] [ 3.8357766 2.6334275 3.9761156 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.05230960454144e-12 2.11214943920064e-12 -1.30913851685568e-12 ] [ 7.5478540605888e-13 3.6641779317696e-12 -2.25089793456192e-12 ] [ -1.5212667014496e-12 -5.49081949714368e-12 3.909310954752e-13 ] [ -2.60770266801408e-12 1.57990636577088e-12 3.87069849819072e-12 ] [ 2.32203457652544e-12 -1.86525402193536e-12 -7.015931422483201e-13 ] ] "source-value" [ [ 0.0006568 0.0013183 -0.0008171 ] [ 0.0004711 0.002287 -0.0014049 ] [ -0.0009495 -0.0034271 0.000244 ] [ -0.0016276 0.0009861 0.0024159 ] [ 0.0014493 -0.0011642 -0.0004379 ] ] } "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" -1.668709568461314e-18 "source-value" -10.415266 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.617053451426055e-09 -4.181536303739142e-09 -8.224148833994687e-10 ] [ 5.270082817566202e-10 -3.970257753407232e-11 1.67411435107392e-11 ] [ -1.034314116954277e-09 3.926725973749448e-09 4.686334572307584e-11 ] [ 2.438448249139782e-09 1.742038628912736e-10 -1.431407023495411e-10 ] [ 6.859108772662675e-10 1.203090446324928e-10 9.019512567328569e-10 ] ] "source-value" [ [ -1.6334363 -2.6099097 -0.513311 ] [ 0.3289327 -0.0247804 0.010449 ] [ -0.6455681 2.4508696 0.0292498 ] [ 1.5219597 0.1087295 -0.0893414 ] [ 0.4281119 0.075091 0.5629537 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.483977065993517e-18 "source-value" -9.2622564 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }