{ "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" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.2646178 -50.8400366 -10.530164 ] [ -26.5638224 20.4025405 -38.0810671 ] [ -32.3204653 43.0027682 30.9657194 ] [ 50.1473479 -2.0004882 -29.0152312 ] [ 22.0015575 -10.5647839 46.6607429 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.125226052300753e-08 -8.145471804113631e-08 -1.687118257398981e-08 ] [ -4.255993520836334e-08 3.268847339402515e-08 -6.101259540273605e-08 ] [ -5.178309387703766e-08 6.88980298397217e-08 4.961255166893301e-08 ] [ 8.034490840050397e-08 -3.205135424226274e-09 -4.648752507574673e-08 ] [ 3.52503810476869e-08 -1.692664976838424e-08 7.47587513835396e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 43.615901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.988037687732734e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6175984 0.1931377 0.9243835 ] [ 0.0802285 1.9895007 0.3302292 ] [ 0.164691 2.8198223 2.6208117 ] [ 3.6929639 0.5613325 -0.118558 ] [ 1.7014317 1.0230213 3.2151779 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6175984e-10 1.931377e-11 9.243835000000001e-11 ] [ 8.022849999999999e-12 1.9895007e-10 3.302292e-11 ] [ 1.64691e-11 2.8198223e-10 2.6208117e-10 ] [ 3.6929639e-10 5.613325000000001e-11 -1.18558e-11 ] [ 1.7014317e-10 1.0230213e-10 3.2151779e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.96e-05 -3.64e-05 -5.38e-05 ] [ -5.7e-05 -7.8e-06 8.6e-06 ] [ 1.65e-05 6.42e-05 1.17e-05 ] [ -1.68e-05 3.6e-06 3.95e-05 ] [ -1.23e-05 -2.36e-05 -6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1151149280768e-13 -5.831922899712e-14 -8.619710219904001e-14 ] [ -9.13240673856e-14 -1.249697764224e-14 1.377871893888e-14 ] [ 2.64359142432e-14 1.0285973905536e-13 1.874546646336e-14 ] [ -2.691656722944e-14 5.76783583488e-15 6.32859765216e-14 ] [ -1.970677243584e-14 -3.781136825088e-14 -9.77327738688e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.419499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.669387769824898e-18 } }