{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -982.0838432 -501.2216494 603.8486866 ] [ 910.1082682 407.3329929 -717.2322992 ] [ -16.684899 2.4112449 -43.8152612 ] [ -222.1080819 44.5237535 223.903073 ] [ 310.768556 46.9536581 -66.7041992 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.57347178620396e-06 -8.030456151236201e-07 9.674722561421086e-07 ] [ 1.458154201720245e-06 6.526194034816678e-07 -1.149132830928337e-06 ] [ -2.673215531844996e-08 3.863240237631666e-09 -7.01997877072468e-08 ] [ -3.558563790427383e-07 7.133491751567571e-08 3.587322718413963e-07 ] [ 4.979061190051204e-07 7.522805388864483e-08 -1.068719093479215e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 326.18995 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.226139161356283e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.2441317 0.4940995 1.3768322 ] [ 1.8027835 0.8805694 -0.2055061 ] [ 0.1928744 3.0201582 0.3968748 ] [ 0.671458 2.3229009 3.0078515 ] [ 2.7183218 2.7094171 1.4254655 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.441317e-11 4.940995e-11 1.3768322e-10 ] [ 1.8027835e-10 8.805694e-11 -2.055061e-11 ] [ 1.928744e-11 3.0201582e-10 3.968748000000001e-11 ] [ 6.71458e-11 2.3229009e-10 3.0078515e-10 ] [ 2.7183218e-10 2.7094171e-10 1.4254655e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.1e-05 -6.6e-06 4.27e-05 ] [ -6.52e-05 2.3e-05 2.23e-05 ] [ 7.42e-05 2.17e-05 -3.01e-05 ] [ -1.11e-05 -4.41e-05 -3.96e-05 ] [ -4.89e-05 5.9e-06 4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.171100833399999e-14 -1.05743657844e-14 6.84129422718e-14 ] [ -1.044619165368e-13 3.6850062582e-14 3.572853893819999e-14 ] [ 1.188815062428e-13 3.476723295779999e-14 -4.82255166834e-14 ] [ -1.77841606374e-14 -7.06559895594e-14 -6.34461947064e-14 ] [ -7.834643740259999e-14 9.452842140600001e-15 7.370012516399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.806069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.692629106119175e-18 } }