{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.0672006 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.72006e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 9.04648 1.7599371 1.8020349 ] [ -1.6580635 -4.9487005 -6.5065726 ] [ -6.9656202 2.2313273 -14.5956244 ] [ 2.1934361 -1.6041659 16.2620541 ] [ -2.6162324 2.561602 3.038108 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.449405875653479e-08 2.819730075698552e-09 2.887178186645666e-09 ] [ -2.65651057550182e-09 -7.928692244441272e-09 -1.042467850125787e-08 ] [ -1.116015383381222e-08 3.574980433412788e-09 -2.338476817965803e-08 ] [ 3.514272038638731e-09 -2.570157100864591e-09 2.605468288520479e-08 ] [ -4.191666385859474e-09 4.104138836194522e-09 4.867585609065447e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1628207 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.147610386452229e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.792011 2.3781313 2.9360903 ] [ 0.0610259 1.8086244 1.3479555 ] [ 2.2092274 0.7140046 1.1752352 ] [ 3.1690366 0.475813 3.343972 ] [ 2.0018868 3.058882 0.626257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.792011e-10 2.3781313e-10 2.9360903e-10 ] [ 6.10259e-12 1.8086244e-10 1.3479555e-10 ] [ 2.2092274e-10 7.140046e-11 1.1752352e-10 ] [ 3.1690366e-10 4.75813e-11 3.343972e-10 ] [ 2.0018868e-10 3.058882e-10 6.26257e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.8e-05 -3.4e-06 -2.07e-05 ] [ 3.85e-05 1.87e-05 2.71e-05 ] [ -3.9e-06 2.07e-05 -6.8e-06 ] [ 1e-07 2.12e-05 -3.03e-05 ] [ 1.33e-05 -5.72e-05 3.08e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.69044777984e-14 -5.44740051072e-15 -3.316505605055999e-14 ] [ 6.16837999008e-14 2.996070280896e-14 4.341898642368e-14 ] [ -6.24848882112e-15 3.316505605055999e-14 -1.089480102144e-14 ] [ 1.6021766208e-16 3.396614436096001e-14 -4.854595161024e-14 ] [ 2.130894905664e-14 -9.164450270976e-14 4.934703992064001e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.5414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.650224435530112e-18 } }