{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3658189e-10 1.2222334e-10 2.4597452e-10 ] [ 1.5527996e-10 2.8591937e-10 4.3226343e-10 ] [ 1.3663812e-10 3.5678051e-10 1.9462966e-10 ] [ 3.4749712e-10 1.4666537e-10 3.5811761e-10 ] [ 3.476079e-10 3.8119411e-10 3.0663989e-10 ] ] "source-value" [ [ 1.3658189 1.2222334 2.4597452 ] [ 1.5527996 2.8591937 4.3226343 ] [ 1.3663812 3.5678051 1.9462966 ] [ 3.4749712 1.4666537 3.5811761 ] [ 3.476079 3.8119411 3.0663989 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.873337703232e-14 -9.765266503776e-13 8.731862583360001e-13 ] [ -1.1872128760128e-12 3.2267837142912e-13 1.65360649032768e-12 ] [ -1.1103083982144e-13 -2.3055321573312e-13 -1.690296334944e-12 ] [ -2.5186216478976e-13 -6.0129688578624e-13 -1.86349162765248e-12 ] [ 1.6189994753184e-12 1.48569838046784e-12 1.0269952139328e-12 ] ] "source-value" [ [ -4.29e-05 -0.0006095 0.000545 ] [ -0.000741 0.0002014 0.0010321 ] [ -6.93e-05 -0.0001439 -0.001055 ] [ -0.0001572 -0.0003753 -0.0011631 ] [ 0.0010105 0.0009273 0.000641 ] ] } "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" -2.242903073224128e-18 "source-value" -13.9991 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.538817745242154e-09 -5.280674486770986e-09 3.304880211495475e-10 ] [ 1.668386890089884e-09 3.060548276823476e-10 -1.329875328641032e-09 ] [ 5.788590430825844e-10 2.629897620742023e-09 1.938970168258368e-11 ] [ -7.740071996316039e-10 2.147203781922447e-09 -5.785717728144748e-10 ] [ 6.557901170128897e-11 1.97518256424169e-10 1.558569218405714e-09 ] ] "source-value" [ [ -0.9604545 -3.2959378 0.2062744 ] [ 1.0413252 0.1910244 -0.8300429 ] [ 0.3612954 1.641453 0.0121021 ] [ -0.4830973 1.3401792 -0.3611161 ] [ 0.0409312 0.1232812 0.9727824 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.129096782842476e-18 "source-value" -13.288777 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }