{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.691398e-11 2.1755516e-10 2.535554e-11 ] [ 6.532424e-11 2.1927556e-10 2.8136926e-10 ] [ 2.2880119e-10 7.104773e-11 -1.346121e-11 ] [ 2.7769067e-10 7.341453999999999e-11 2.4249022e-10 ] [ 2.5978194e-10 3.1461738e-10 1.1125268e-10 ] ] "source-value" [ [ 0.1691398 2.1755516 0.2535554 ] [ 0.6532424 2.1927556 2.8136926 ] [ 2.2880119 0.7104773 -0.1346121 ] [ 2.7769067 0.7341454 2.4249022 ] [ 2.5978194 3.1461738 1.1125268 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9210097683392e-13 3.66033270787968e-12 2.48753942145408e-12 ] [ 4.9875758205504e-13 5.11510907956608e-12 -4.8930473999232e-13 ] [ 6.63237033946368e-12 7.507799645068801e-13 5.1221586566976e-13 ] [ 1.27180780159104e-12 -2.46526916642496e-12 -1.8993803839584e-12 ] [ -8.21067452861376e-12 -7.06111280318976e-12 -6.1090994551104e-13 ] ] "source-value" [ [ -0.0001199 0.0022846 0.0015526 ] [ 0.0003113 0.0031926 -0.0003054 ] [ 0.0041396 0.0004686 0.0003197 ] [ 0.0007938 -0.0015387 -0.0011855 ] [ -0.0051247 -0.0044072 -0.0003813 ] ] } "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" -2.561071157248034e-18 "source-value" -15.984949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.798005922004578e-09 4.346475900755964e-09 -1.729310777619439e-08 ] [ -2.575055771904453e-08 -4.523114911893191e-09 4.645126461446479e-08 ] [ -1.051244173110374e-08 -3.736804005185114e-08 -5.964317755400537e-08 ] [ 1.765168627938344e-08 -1.789399242193609e-08 4.345398901609696e-08 ] [ 2.540931909276941e-08 5.543867148492447e-08 -1.296896846057964e-08 ] ] "source-value" [ [ -4.2429816 2.7128569 -10.793509 ] [ -16.0722341 -2.8231063 28.9925992 ] [ -6.5613501 -23.3232963 -37.2263437 ] [ 11.0173161 -11.1685517 27.1218469 ] [ 15.8592497 34.6020974 -8.0945935 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.048613722549192e-20 "source-value" 0.50235496 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }