{ "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" [ [ 1.097689 0.3905239 0.41263 ] [ 0.032965 0.0756626 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.2965e-12 7.56626e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0361081 -2.3727465 0.8568282 ] [ 3.6134814 1.9312728 -4.6682302 ] [ 5.3390022 -8.8257739 6.7865329 ] [ 2.966393 6.3635173 -10.5548496 ] [ -4.8827686 2.9037303 7.5797186 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.127308789924151e-08 -3.801558969385027e-09 1.372790110082147e-09 ] [ 5.789435418775654e-09 3.094240128546954e-09 -7.479329286952509e-09 ] [ 8.554024503239767e-09 -1.414044860304684e-08 1.087322434867002e-08 ] [ 4.752685512704775e-09 1.019547864411634e-08 -1.691073326518023e-08 ] [ -7.823057695696348e-09 4.65228879976857e-09 1.214404793316291e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.377331 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.181978725210308e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0094734 0.2739986 0.1843224 ] [ 0.4178037 0.5553283 2.478699 ] [ 2.7986088 0.4879102 1.860204 ] [ 2.2833889 2.2899114 0.2656291 ] [ 1.6916912 2.5712633 2.5599977 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0094734e-10 2.739986e-11 1.843224e-11 ] [ 4.178037e-11 5.553283e-11 2.478699e-10 ] [ 2.7986088e-10 4.879102e-11 1.860204e-10 ] [ 2.2833889e-10 2.2899114e-10 2.656291e-11 ] [ 1.6916912e-10 2.5712633e-10 2.5599977e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.4e-06 -7.2e-06 8.7e-06 ] [ 2.05e-05 2.43e-05 -1.66e-05 ] [ -1.79e-05 1.81e-05 -1.31e-05 ] [ -1.09e-05 -1.21e-05 3.78e-05 ] [ 3e-06 -2.32e-05 -1.68e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.65175375232e-15 -1.153567166976e-14 1.393893660096e-14 ] [ 3.28446207264e-14 3.893289188544e-14 -2.659613190528e-14 ] [ -2.867896151232001e-14 2.899939683648e-14 -2.098851373248e-14 ] [ -1.746372516672e-14 -1.938633711168e-14 6.056227626623999e-14 ] [ 4.8065298624e-15 -3.717049760256e-14 -2.691656722944e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }