{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.2035671e-10 -1.3091044e-10 -7.632954e-11 ] [ 1.9622355e-10 -3.4051768e-10 4.0418996e-10 ] [ -2.9883e-12 3.1652569e-10 6.6655099e-10 ] [ -1.5816451e-10 5.8260443e-10 -7.9236e-13 ] [ 3.7206292e-10 3.35246e-12 -2.8309702e-10 ] [ 5.6658864e-10 4.8999364e-10 2.322323e-10 ] ] "source-value" [ [ -3.2035671 -1.3091044 -0.7632954 ] [ 1.9622355 -3.4051768 4.0418996 ] [ -0.029883 3.1652569 6.6655099 ] [ -1.5816451 5.8260443 -0.0079236 ] [ 3.7206292 0.0335246 -2.8309702 ] [ 5.6658864 4.8999364 2.322323 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 -6.408706483200001e-16 ] [ 1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] ] "source-value" [ [ -4e-07 -1e-07 1e-07 ] [ 1e-07 -2e-07 -1e-07 ] [ -0.0 1e-07 2e-07 ] [ -0.0 1e-07 -2e-07 ] [ 3e-07 -2e-07 -4e-07 ] [ 1e-07 3e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.377205488125245e-31 "source-value" 2.7320368e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.294984948527643e-08 -2.366499784282503e-10 -3.82797847733963e-08 ] [ 1.389224132356445e-08 -2.643719454253768e-08 3.721110188509626e-08 ] [ 1.491237105045946e-10 4.790598779388737e-09 2.058702493394438e-08 ] [ -1.01427058301451e-08 1.717017596843364e-08 -7.949334527805995e-09 ] [ 7.253227879177943e-09 -3.85075908970954e-09 -1.30437761698344e-08 ] [ 1.179796240217455e-08 8.563828702635427e-09 1.474768491778404e-09 ] ] "source-value" [ [ -14.3241695 -0.1477053 -23.8923626 ] [ 8.6708551 -16.5007991 23.2253432 ] [ 0.0930757 2.9900566 12.8494104 ] [ -6.3305791 10.716781 -4.9615844 ] [ 4.5271088 -2.4034548 -8.1412848 ] [ 7.363709 5.3451215 0.9204781 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.75596074152707e-18 "source-value" 60.891918 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.854996e-11 4.736791e-11 1.206297e-10 ] [ 6.742688e-11 1.009159e-11 2.297624e-10 ] [ 6.067687000000001e-11 1.83215e-10 2.754335e-10 ] [ 1.838578e-11 2.712055e-10 1.507331e-10 ] [ 1.981528e-10 1.354685e-10 3.328332e-11 ] [ 2.901733e-10 2.736996e-10 1.329123e-10 ] ] "source-value" [ [ 0.1854996 0.4736791 1.206297 ] [ 0.6742688 0.1009159 2.297624 ] [ 0.6067687 1.83215 2.754335 ] [ 0.1838578 2.712055 1.507331 ] [ 1.981528 1.354685 0.3328332 ] [ 2.901733 2.736996 1.329123 ] ] } "instance-id" 1 }