{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.922959 -10.9806921 5.3993938 ] [ -3.7318489 -0.1248602 -1.2226399 ] [ -0.7225015 7.8450818 -12.9397193 ] [ -0.6600306 6.7260616 10.4846606 ] [ 1.191422 -3.465591 -1.7216952 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.285273194156947e-09 -1.759300816282326e-08 8.650782512852472e-09 ] [ -5.979081059938197e-09 -2.000480933084122e-10 -1.95888506343725e-09 ] [ -1.157575011792931e-09 1.256920664822358e-08 -2.073171574217455e-08 ] [ -1.057485596332597e-09 1.077633864558064e-08 1.67982780903429e-08 ] [ 1.908868473906778e-09 -5.552488877454892e-09 -2.75845979758358e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5185164 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.239461336781382e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2825932 0.9793065 2.9597472 ] [ 0.5281043 2.8653527 2.6860415 ] [ 1.9887292 3.7379169 0.7326615 ] [ 2.0294842 4.2859155 4.2475463 ] [ 3.6724409 3.1367104 2.6072705 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2825932e-10 9.793065e-11 2.9597472e-10 ] [ 5.281043e-11 2.8653527e-10 2.6860415e-10 ] [ 1.9887292e-10 3.7379169e-10 7.326615e-11 ] [ 2.0294842e-10 4.2859155e-10 4.2475463e-10 ] [ 3.6724409e-10 3.1367104e-10 2.6072705e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 -1.57e-05 -2.3e-06 ] [ -6.87e-05 -7.3e-06 -1.28e-05 ] [ 7.2e-06 -2.9e-06 5.1e-05 ] [ 2.81e-05 -5.3e-06 -4.21e-05 ] [ 3.49e-05 3.13e-05 6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 -2.515417294656e-14 -3.68500622784e-15 ] [ -1.1006953384896e-13 -1.169588933184e-14 -2.050786074624e-14 ] [ 1.153567166976e-14 -4.646312200320001e-15 8.17110076608e-14 ] [ 4.502116304448e-14 -8.491536090240001e-15 -6.745163573568001e-14 ] [ 5.591596406592e-14 5.014812823104e-14 9.77327738688e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.025254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.926658081798169e-18 } }