{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.3207126e-10 1.0599609e-10 -1.7822921e-10 ] [ -1.7622381e-10 -1.5846421e-10 7.181146499999999e-10 ] [ 3.6635234e-10 -3.2968799e-10 -2.5114536e-10 ] [ 2.1393446e-10 7.5172723e-10 -1.542241e-11 ] [ 7.6457928e-10 1.3267731e-10 5.445474800000001e-10 ] ] "source-value" [ [ -5.3207126 1.0599609 -1.7822921 ] [ -1.7622381 -1.5846421 7.1811465 ] [ 3.6635234 -3.2968799 -2.5114536 ] [ 2.1393446 7.5172723 -0.1542241 ] [ 7.6457928 1.3267731 5.4454748 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 8.010883104e-16 -3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ -3e-07 -1e-07 -4e-07 ] [ -1e-07 -2e-07 4e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 4e-07 -2e-07 ] [ 5e-07 -2e-07 2e-07 ] ] } "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" 4.927913807327388e-31 "source-value" 3.0757619e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.22893583803709e-08 4.894005020889452e-09 -2.051400653553972e-08 ] [ -1.286817488849447e-08 -1.307951496240862e-08 3.544408532266526e-08 ] [ 1.575236597704832e-08 -2.274329735597588e-08 -2.359594851656308e-08 ] [ -2.749772956163265e-09 3.592287337531864e-08 -1.517276672836692e-08 ] [ 3.215494008776265e-08 -4.9940660778236e-09 2.383863661802214e-08 ] ] "source-value" [ [ -20.1534325 3.0545977 -12.8038359 ] [ -8.0316831 -8.1635912 22.1224582 ] [ 9.8318536 -14.1952498 -14.7274328 ] [ -1.7162733 22.4212942 -9.4700962 ] [ 20.0695352 -3.1170509 14.8789068 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.695057202772707e-17 "source-value" 105.79715 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }