{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2744896e-10 1.2194083e-10 2.9003449e-10 ] [ 5.538178000000001e-11 2.8544476e-10 2.6788386e-10 ] [ 2.0022045e-10 3.6695342e-10 9.698381000000001e-11 ] [ 2.0241407e-10 4.1139003e-10 4.0695561e-10 ] [ 3.646699100000001e-10 3.1479115e-10 2.6146893e-10 ] ] "source-value" [ [ 2.2744896 1.2194083 2.9003449 ] [ 0.5538178 2.8544476 2.6788386 ] [ 2.0022045 3.6695342 0.9698381 ] [ 2.0241407 4.1139003 4.0695561 ] [ 3.6466991 3.1479115 2.6146893 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.820949451987199e-13 4.04341313791296e-12 2.26772078908032e-12 ] [ -6.5945589712128e-13 -1.38860647724736e-12 -7.666415130527999e-13 ] [ -1.5565145871072e-12 2.16790518560448e-12 -1.6133918571456e-12 ] [ 6.5336762596224e-13 -2.40470689015872e-12 -1.0438180684512e-12 ] [ 1.08034769540544e-12 -2.41800495611136e-12 1.15613064956928e-12 ] ] "source-value" [ [ 0.0003009 0.0025237 0.0014154 ] [ -0.0004116 -0.0008667 -0.0004785 ] [ -0.0009715 0.0013531 -0.001007 ] [ 0.0004078 -0.0015009 -0.0006515 ] [ 0.0006743 -0.0015092 0.0007216 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.82465038026975e-09 -5.297152072227604e-09 9.330951669762779e-10 ] [ -1.813611383352438e-09 1.793682549236955e-09 4.728258727944058e-10 ] [ -6.632926454968759e-09 3.639306062343625e-09 -8.957123489279293e-09 ] [ -3.234850513359266e-09 3.270821461325833e-09 4.345821091171042e-09 ] [ 9.856737811193052e-09 -3.406658000678808e-09 3.205381358337567e-09 ] ] "source-value" [ [ 1.1388572 -3.3062223 0.5823922 ] [ -1.1319672 1.1195286 0.2951147 ] [ -4.1399471 2.2714762 -5.5905968 ] [ -2.0190349 2.0414862 2.7124482 ] [ 6.1520919 -2.1262687 2.0006417 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.904790293536194e-18 "source-value" -11.888766 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }