{ "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" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7825294 -2.1494974 5.9862676 ] [ 0.8149216 -15.4309377 1.0605357 ] [ 29.71836 24.161499 -1.2576836 ] [ -29.248883 -9.3413389 -11.8662765 ] [ 2.4981308 2.760275 6.0771569 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.060280172168651e-09 -3.443874480750386e-09 9.591057994572525e-09 ] [ 1.305648335304929e-09 -2.472308761996132e-08 1.699165504063762e-09 ] [ 4.761406160051789e-08 3.871098882128257e-08 -2.015031260283579e-09 ] [ -4.686187652711457e-08 -1.496647479254959e-08 -1.901187078424845e-08 ] [ 4.002446763460401e-09 4.42244807197872e-09 9.736678706113404e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.0021254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.412111749389848e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4516498 0.5229396 2.8910158 ] [ 1.1418349 -0.1222954 0.6505168 ] [ 2.8999708 3.2528866 0.6699714 ] [ 2.0364299 1.5651768 -0.7221636 ] [ 2.5385326 2.6087633 2.9030371 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4516498e-10 5.229396e-11 2.8910158e-10 ] [ 1.1418349e-10 -1.222954e-11 6.505168e-11 ] [ 2.899970800000001e-10 3.2528866e-10 6.699714e-11 ] [ 2.0364299e-10 1.5651768e-10 -7.221636e-11 ] [ 2.5385326e-10 2.6087633e-10 2.9030371e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.75e-05 -4.55e-05 -5.49e-05 ] [ -4.38e-05 1.71e-05 7.15e-05 ] [ 5.4e-06 4.56e-05 2.2e-06 ] [ 2.74e-05 -3.19e-05 -5.27e-05 ] [ -6.5e-06 1.46e-05 3.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.8038090864e-14 -7.28990362464e-14 -8.795949648192e-14 ] [ -7.017533599104001e-14 2.739722021568e-14 1.145556283872e-13 ] [ 8.65175375232e-15 7.305925390848e-14 3.52478856576e-15 ] [ 4.389963940992e-14 -5.110943420352001e-14 -8.443470791616e-14 ] [ -1.04141480352e-14 2.339177866368e-14 5.415356978304e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }