{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0697591e-10 3.859286e-11 3.0384963e-10 ] [ 5.437850000000001e-12 2.1896216e-10 2.0802786e-10 ] [ 2.9685799e-10 4.21628e-12 1.8242067e-10 ] [ 3.2460449e-10 1.9819229e-10 6.870541e-11 ] [ 1.1144604e-10 2.4284859e-10 9.12637e-12 ] ] "source-value" [ [ 1.0697591 0.3859286 3.0384963 ] [ 0.0543785 2.1896216 2.0802786 ] [ 2.9685799 0.0421628 1.8242067 ] [ 3.2460449 1.9819229 0.6870541 ] [ 1.1144604 2.4284859 0.0912637 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.4773582892736e-13 2.26675948310784e-12 -1.68276610482624e-12 ] [ -3.8075727393312e-12 3.6914149343232e-13 2.4208888740288e-13 ] [ 5.04974027343744e-12 -4.9875758205504e-13 -3.5215842125184e-13 ] [ -8.5588275083136e-13 -3.665780108390401e-12 -3.292472955744e-13 ] [ 3.6161126331456e-13 1.5284764962432e-12 2.1220829342496e-12 ] ] "source-value" [ [ -0.0004667 0.0014148 -0.0010503 ] [ -0.0023765 0.0002304 0.0001511 ] [ 0.0031518 -0.0003113 -0.0002198 ] [ -0.0005342 -0.002288 -0.0002055 ] [ 0.0002257 0.000954 0.0013245 ] ] } "species" { "source-value" [ "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" -1.662374722320332e-18 "source-value" -10.375727 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.134832194203452e-09 -6.304036284563135e-10 5.84974166721789e-09 ] [ -2.144275964365598e-09 5.641417690792397e-10 1.481683325856115e-10 ] [ 8.811874803149764e-09 -1.467460964210936e-08 3.203613997307163e-09 ] [ 3.581863496328109e-08 5.494359185952014e-09 1.113360849090582e-08 ] [ -3.735140160786179e-08 9.24651247575208e-09 -2.033513232779882e-08 ] ] "source-value" [ [ -3.2049102 -0.393467 3.6511216 ] [ -1.3383518 0.3521096 0.0924794 ] [ 5.4999397 -9.159171 1.9995386 ] [ 22.3562337 3.4293093 6.9490519 ] [ -23.3129114 5.7712192 -12.6921914 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.83304892960982e-19 "source-value" 3.0165519 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }