{ "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" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0641455 -1.2707679 -2.6371858 ] [ -0.7663395 -2.4134491 1.7257346 ] [ -2.7174345 1.5831034 0.3812646 ] [ 0.7609981 2.6842468 -0.8361284 ] [ 2.6586304 -0.5831331 1.366315 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.027724204295264e-10 -2.035994619843112e-09 -4.225237433465745e-09 ] [ -1.227811230495561e-09 -3.866771723510802e-09 2.76493162982564e-09 ] [ -4.353810024455337e-09 2.536411255788991e-09 6.108532284586636e-10 ] [ 1.21925336429322e-09 4.300637467417214e-09 -1.339625374466911e-09 ] [ 4.259595470228152e-09 -9.342822196346285e-10 2.189077949648352e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.1320961 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.463123087031886e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7399197 1.6631498 -0.6957656 ] [ 0.4728079 -0.1966326 4.4399621 ] [ -1.3539621 4.737556 2.8378671 ] [ 3.2313553 7.1905232 1.0468248 ] [ 5.0229356 2.8464097 3.9049566 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7399197e-10 1.6631498e-10 -6.957656e-11 ] [ 4.728079e-11 -1.966326e-11 4.4399621e-10 ] [ -1.3539621e-10 4.737556e-10 2.8378671e-10 ] [ 3.2313553e-10 7.1905232e-10 1.0468248e-10 ] [ 5.022935600000001e-10 2.8464097e-10 3.9049566e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }