{ "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" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4258497 0.1356866 -1.0234268 ] [ -9.1472885 -11.3388006 7.7663598 ] [ 30.6239664 0.9223185 -6.355139 ] [ -20.4710835 11.469079 -8.4723761 ] [ -1.4314441 -1.1882835 8.084582 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.822864333146938e-10 2.173938982758413e-10 -1.639710492060157e-09 ] [ -1.46555717784127e-08 -1.816676122923301e-08 1.244308010028096e-08 ] [ 4.906500300224474e-08 1.477717137631325e-09 -1.018205512773429e-08 ] [ -3.279829138614464e-08 1.837549023590825e-08 -1.357424291004468e-08 ] [ -2.293426271002097e-09 -1.903840042582397e-09 1.29529282693405e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.9479527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.120964274364236e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0465064 3.2949782 2.6318838 ] [ 1.3134625 -0.1051363 1.6198725 ] [ 3.7174389 2.2734448 0.5155637 ] [ 1.1383804 2.1290096 0.3205048 ] [ 2.9132147 1.5131826 2.857715 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0465064e-10 3.2949782e-10 2.6318838e-10 ] [ 1.3134625e-10 -1.051363e-11 1.6198725e-10 ] [ 3.7174389e-10 2.2734448e-10 5.155637e-11 ] [ 1.1383804e-10 2.1290096e-10 3.205048e-11 ] [ 2.9132147e-10 1.5131826e-10 2.857715e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.6e-06 4e-06 3.6e-06 ] [ -1e-07 4e-07 -7e-07 ] [ -6.7e-06 -3.2e-06 6e-07 ] [ 7.3e-06 -3e-07 -2.1e-06 ] [ 5.1e-06 -1e-06 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.972189076479999e-15 6.4087064832e-15 5.76783583488e-15 ] [ -1.6021766208e-16 6.408706483200001e-16 -1.12152363456e-15 ] [ -1.073458335936e-14 -5.126965186560001e-15 9.6130597248e-16 ] [ 1.169588933184e-14 -4.8065298624e-16 -3.36457090368e-15 ] [ 8.17110076608e-15 -1.6021766208e-15 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.025254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.926658081798169e-18 } }