{ "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" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.2051131 -12.4037532 -3.4051431 ] [ -2.5416235 3.5924874 -4.0130272 ] [ -19.486841 30.6281087 13.6491133 ] [ 20.456266 -27.8851602 11.9598159 ] [ 12.7773115 6.0683173 -18.1907589 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.79525703901473e-08 -1.987300355094273e-08 -5.455640710246325e-09 ] [ -4.072129784125299e-09 5.755799370219411e-09 -6.429578411446444e-09 ] [ -3.122136132067319e-08 4.907164010275211e-08 2.186829040407863e-08 ] [ 3.277455140408864e-08 -4.467695210778676e-08 1.916173758192168e-08 ] [ 2.047150993063949e-08 9.722516185757967e-09 -2.914480886430754e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.9307864 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.093460855324977e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4262714 1.7330519 2.1307151 ] [ 1.7693715 4.4028699 1.4185757 ] [ 2.2483159 4.7010476 3.8179037 ] [ 3.6882502 2.7446119 3.4007437 ] [ 4.138791 3.7599407 1.2004717 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4262714e-10 1.7330519e-10 2.1307151e-10 ] [ 1.7693715e-10 4.4028699e-10 1.4185757e-10 ] [ 2.2483159e-10 4.7010476e-10 3.8179037e-10 ] [ 3.688250200000001e-10 2.7446119e-10 3.4007437e-10 ] [ 4.138791e-10 3.7599407e-10 1.2004717e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 -3.8e-06 -6.7e-06 ] [ -5.3e-06 5e-06 -2.8e-06 ] [ 1.7e-06 5.1e-06 5.1e-06 ] [ 2.6e-06 -7e-07 7.3e-06 ] [ -2.1e-06 -5.5e-06 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.9667475654e-15 -6.088271209199999e-15 -1.07345834478e-14 ] [ -8.4915361602e-15 8.010883169999999e-15 -4.486094575199999e-15 ] [ 2.7237002778e-15 8.1711008334e-15 8.1711008334e-15 ] [ 4.165659248399999e-15 -1.1215236438e-15 1.16958894282e-14 ] [ -3.364570931399999e-15 -8.811971486999999e-15 -4.6463122386e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.892431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.905377506965725e-18 } }