{ "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" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.475601 -8.8404576 18.2398879 ] [ -2.4335359 2.092167 2.557093 ] [ 14.8687582 -5.87773 -23.5503539 ] [ 5.2129609 -1.4029516 3.6101199 ] [ 4.8274178 14.0289722 -0.8567469 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.60098824606291e-08 -1.416397448389368e-08 2.922352195939281e-08 ] [ -3.898954324857486e-09 3.352021054209274e-09 4.096914621811334e-09 ] [ 2.382237676836829e-08 -9.417161589374785e-09 -3.77318264301461e-08 ] [ 8.352084079124527e-09 -2.247776253633953e-09 5.784049702064834e-09 ] [ 7.73437593799377e-09 2.247689127269314e-08 -1.372659853122875e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5371987 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.667217060264153e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5627769 0.2320551 1.9612003 ] [ -0.2214908 2.4688091 2.527806 ] [ 2.0226237 0.450741 -0.0634251 ] [ 3.0611063 0.2537819 2.1508677 ] [ 1.9827222 2.41662 1.4895787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.627769e-11 2.320551e-11 1.9612003e-10 ] [ -2.214908e-11 2.4688091e-10 2.527806e-10 ] [ 2.0226237e-10 4.50741e-11 -6.34251e-12 ] [ 3.0611063e-10 2.537819e-11 2.1508677e-10 ] [ 1.9827222e-10 2.41662e-10 1.4895787e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.17e-05 1.93e-05 -4.7e-06 ] [ 4.87e-05 -2.08e-05 6.6e-06 ] [ 1.33e-05 -5.4e-06 -2.1e-05 ] [ -9.2e-06 3.4e-06 2.49e-05 ] [ -4.11e-05 3.5e-06 -5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.874546646336e-14 3.092200878144e-14 -7.53023011776e-15 ] [ 7.802600143296e-14 -3.332527371264e-14 1.057436569728e-14 ] [ 2.130894905664e-14 -8.65175375232e-15 -3.36457090368e-14 ] [ -1.474002491136e-14 5.44740051072e-15 3.989419785791999e-14 ] [ -6.584945911488e-14 5.6076181728e-15 -9.13240673856e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.797586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.370834633347739e-18 } }