{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3282896e-10 1.7305691e-10 2.0933994e-10 ] [ 1.8167122e-10 5.107945100000001e-10 1.7486438e-10 ] [ 8.056812e-11 3.1135712e-10 8.07155e-11 ] [ 3.2521864e-10 3.4597172e-10 5.716742e-11 ] [ 3.3367718e-10 3.7244734e-10 3.0380034e-10 ] ] "source-value" [ [ 2.3282896 1.7305691 2.0933994 ] [ 1.8167122 5.1079451 1.7486438 ] [ 0.8056812 3.1135712 0.807155 ] [ 3.2521864 3.4597172 0.5716742 ] [ 3.3367718 3.7244734 3.0380034 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.96146326588672e-12 1.15340694931392e-12 1.68661132871616e-12 ] [ 3.8300032120224e-12 -1.034861901140928e-11 8.486729560377601e-13 ] [ 1.6951028648064e-13 9.5297465405184e-13 -2.72514221431872e-12 ] [ -2.58975828986112e-12 4.36785390362496e-12 4.5726120757632e-13 ] [ 1.55154783958272e-12 3.87438350441856e-12 -2.6740327801152e-13 ] ] "source-value" [ [ -0.0018484 0.0007199 0.0010527 ] [ 0.0023905 -0.0064591 0.0005297 ] [ 0.0001058 0.0005948 -0.0017009 ] [ -0.0016164 0.0027262 0.0002854 ] [ 0.0009684 0.0024182 -0.0001669 ] ] } "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" -2.22188700205377e-18 "source-value" -13.867928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.748084121956001e-09 -1.712432968442945e-09 -4.914380381629152e-10 ] [ 1.460796229903732e-09 1.290845216678242e-08 1.739813045368783e-09 ] [ -6.978168279748606e-09 -8.27115589496065e-09 -2.173698656265293e-09 ] [ 4.270295446572503e-09 -3.041683287984203e-09 -1.333282645616955e-08 ] [ -5.010073584659673e-10 1.168199846053766e-10 1.425815026544664e-08 ] ] "source-value" [ [ 1.0910683 -1.0688166 -0.3067315 ] [ 0.9117573 8.0568222 1.0859059 ] [ -4.3554301 -5.1624495 -1.356716 ] [ 2.6653088 -1.8984694 -8.3216958 ] [ -0.3127042 0.0729133 8.8992375 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.651121674606481e-18 "source-value" -10.305491 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }