{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0835737 -2.1058586 -2.0352665 ] [ 0.257281 0.1262055 0.7741938 ] [ 3.8262928 1.9796531 1.2610727 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.542606311453752e-09 -3.373957415630618e-09 -3.260856403397443e-09 ] [ 4.122096031760448e-10 2.022035015163744e-10 1.240395206328311e-09 ] [ 6.130396868495371e-09 3.171753914114244e-09 2.020461197069132e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0987942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.56699224071064e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1346763 1.766546 0.4329118 ] [ 0.372069 2.0059874 2.8696044 ] [ 1.9884942 2.8646986 1.1662612 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.346763e-11 1.766546e-10 4.329118e-11 ] [ 3.72069e-11 2.0059874e-10 2.8696044e-10 ] [ 1.9884942e-10 2.8646986e-10 1.1662612e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -2e-07 -6e-07 ] [ -2e-07 -1e-07 7e-07 ] [ 7e-07 4e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -3.2043532416e-16 -9.6130597248e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 1.12152363456e-15 ] [ 1.12152363456e-15 6.408706483200001e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }