{ "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" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.1073807 -9.1802577 -10.3565537 ] [ -12.3701941 -7.0351516 9.2768927 ] [ -3.5414127 12.3160586 10.6091519 ] [ 14.490905 -9.9126724 -1.402159 ] [ 8.5280824 13.812023 -8.1273319 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.138727928648256e-08 -1.470839438103858e-08 -1.659302834690624e-08 ] [ -1.981923594506466e-08 -1.127155551016771e-08 1.486322072006517e-08 ] [ -5.673968679290851e-09 1.973250131189475e-08 1.69977352807367e-08 ] [ 2.321698939651377e-08 -1.58818520997767e-08 -2.246506386952806e-09 ] [ 1.366349435410664e-08 2.212930051887058e-08 -1.302142126694282e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.3463151 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.157034595221373e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4892151 -0.2414166 0.8940939 ] [ 0.0308893 0.9051576 2.9298274 ] [ 1.259862 2.9280358 3.2324462 ] [ 2.3794113 1.083663 1.6067968 ] [ 2.7422117 3.4669504 1.4488772 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.892151e-11 -2.414166e-11 8.940939e-11 ] [ 3.08893e-12 9.051576000000001e-11 2.9298274e-10 ] [ 1.259862e-10 2.9280358e-10 3.2324462e-10 ] [ 2.3794113e-10 1.083663e-10 1.6067968e-10 ] [ 2.7422117e-10 3.4669504e-10 1.4488772e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -4.05e-05 -2.6e-06 ] [ -3.8e-06 -2.5e-06 -1.2e-06 ] [ 1.32e-05 6.4e-06 -6e-07 ] [ -3.15e-05 2.62e-05 -9e-06 ] [ 2.25e-05 1.04e-05 1.33e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706536e-16 -6.4888153677e-14 -4.165659248399999e-15 ] [ -6.088271209199999e-15 -4.005441585e-15 -1.9226119608e-15 ] [ 2.11487315688e-14 1.02539304576e-14 -9.613059803999998e-16 ] [ -5.046856397099999e-14 4.197702781079999e-14 -1.4419589706e-14 ] [ 3.6048974265e-14 1.66626369936e-14 2.13089492322e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.036401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.409097034165423e-18 } }