{ "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" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.2477506 -2.976335 2.5605259 ] [ 2.497069 -4.401904 -10.9395169 ] [ 15.1622364 -0.3973996 8.4004115 ] [ 1.8325837 2.7689539 -1.3924038 ] [ -0.2441385 5.0066847 1.3709833 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.083829626837947e-08 -4.76861439195639e-09 4.10241476773182e-09 ] [ 4.000745605285746e-09 -7.052627733911135e-09 -1.752703836442811e-08 ] [ 2.429258087926427e-08 -6.367043534809463e-10 1.345894302128489e-08 ] [ 2.936122783989266e-09 4.436353239203172e-09 -2.230876833452809e-09 ] [ -3.91153000159809e-10 8.021593240145299e-09 2.196557408864212e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4633525 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.151079084805485e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5447996 0.7483756 2.1756245 ] [ 2.4544787 0.7439761 0.455745 ] [ 3.0259556 0.6764527 2.9604878 ] [ 2.6132515 3.121175 0.171707 ] [ 1.8868439 2.9229081 2.4498604 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.447996e-11 7.483756000000001e-11 2.1756245e-10 ] [ 2.4544787e-10 7.439761e-11 4.55745e-11 ] [ 3.0259556e-10 6.764527e-11 2.9604878e-10 ] [ 2.6132515e-10 3.121175e-10 1.71707e-11 ] [ 1.8868439e-10 2.9229081e-10 2.4498604e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8e-06 5.3e-06 -4.3e-06 ] [ 3.8e-06 -2e-07 5.9e-06 ] [ -3.4e-06 -1.4e-06 -2.8e-06 ] [ -7.1e-06 -2.1e-06 -4e-07 ] [ 2.8e-06 -1.6e-06 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.088271209199999e-15 8.4915361602e-15 -6.8893595262e-15 ] [ 6.088271209199999e-15 -3.204353268e-16 9.452842140600001e-15 ] [ -5.4474005556e-15 -2.2430472876e-15 -4.486094575199999e-15 ] [ -1.13754541014e-14 -3.364570931399999e-15 -6.408706536e-16 ] [ 4.486094575199999e-15 -2.5634826144e-15 2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363113111193e-18 } }