{ "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" [ [ -3.0839743 -8.1920422 -1.0102187 ] [ -4.4100391 2.9088487 -8.8413468 ] [ -6.4350813 8.2275596 6.0394228 ] [ 8.52608 0.5062161 -4.7479846 ] [ 5.4030148 -3.4505821 8.5601273 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.941071522608046e-09 -1.3125098489447e-08 -1.618548783034969e-09 ] [ -7.065661542833874e-09 4.660489380584473e-09 -1.41653991393449e-08 ] [ -1.031013681180727e-08 1.31820036373586e-08 9.676222013286474e-09 ] [ 1.366028604307047e-08 8.110476004925548e-10 -7.60710992203844e-09 ] [ 8.656583994396388e-09 -5.528441968770967e-09 1.371483583113183e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1823792 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.894380311160207e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2689351 0.0105293 -0.1151511 ] [ -0.2443761 1.751517 0.411458 ] [ 0.5080362 2.7713684 2.4089504 ] [ 3.1854673 0.3249654 1.237269 ] [ 2.538851 1.7284344 3.0295181 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2689351e-10 1.05293e-12 -1.151511e-11 ] [ -2.443761e-11 1.751517e-10 4.11458e-11 ] [ 5.080362e-11 2.7713684e-10 2.4089504e-10 ] [ 3.1854673e-10 3.249654e-11 1.237269e-10 ] [ 2.538851e-10 1.7284344e-10 3.0295181e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 1.1e-06 3.2e-06 ] [ 3.1e-06 1.3e-06 6.4e-06 ] [ 3e-07 -2.3e-06 -6.6e-06 ] [ -4.6e-06 3.6e-06 -4e-07 ] [ -1.6e-06 -3.6e-06 -2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.32587687616e-15 1.76239428288e-15 5.126965186560001e-15 ] [ 4.96674752448e-15 2.08282960704e-15 1.025393037312e-14 ] [ 4.8065298624e-16 -3.68500622784e-15 -1.057436569728e-14 ] [ -7.370012455680001e-15 5.76783583488e-15 -6.408706483200001e-16 ] [ -2.56348259328e-15 -5.76783583488e-15 -4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }