{ "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" [ [ 1.558502 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -13.288777 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.129096782842476e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.365563 1.2221165 2.4600234 ] [ 1.5527457 2.859235 4.3226894 ] [ 1.3666631 3.5675985 1.9460721 ] [ 3.4749893 1.4666976 3.5807092 ] [ 3.4760889 3.8121794 3.066757 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.365563e-10 1.2221165e-10 2.4600234e-10 ] [ 1.5527457e-10 2.859235e-10 4.3226894e-10 ] [ 1.3666631e-10 3.5675985e-10 1.9460721e-10 ] [ 3.4749893e-10 1.4666976e-10 3.5807092e-10 ] [ 3.4760889e-10 3.8121794e-10 3.066757e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 -9e-07 2.2e-06 ] [ -2.9e-06 2e-07 4.2e-06 ] [ -4.7e-06 3.2e-06 -6.1e-06 ] [ 5e-07 -4.4e-06 -1.4e-06 ] [ 4e-06 1.8e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.96674752448e-15 -1.44195895872e-15 3.52478856576e-15 ] [ -4.646312200320001e-15 3.2043532416e-16 6.72914180736e-15 ] [ -7.53023011776e-15 5.126965186560001e-15 -9.77327738688e-15 ] [ 8.010883104e-16 -7.04957713152e-15 -2.24304726912e-15 ] [ 6.4087064832e-15 2.88391791744e-15 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.9991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.242903073224128e-18 } }