{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.280070000000001e-12 1.2502528e-10 2.0171893e-10 ] [ 1.457245e-11 7.806959e-11 -1.31798e-11 ] [ 2.71722e-12 1.9171536e-10 4.11313e-10 ] [ 2.6382382e-10 6.049824e-11 2.206853e-10 ] [ 2.1743803e-10 2.6812901e-10 1.6572998e-10 ] ] "source-value" [ [ 0.0928007 1.2502528 2.0171893 ] [ 0.1457245 0.7806959 -0.131798 ] [ 0.0271722 1.9171536 4.11313 ] [ 2.6382382 0.6049824 2.206853 ] [ 2.1743803 2.6812901 1.6572998 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.774879563500801e-13 9.439543996767359e-12 3.453091161979199e-11 ] [ 7.9339786262016e-13 -7.33300217573952e-12 -3.024476872382784e-11 ] [ 1.8409009372992e-13 -2.10654182102784e-12 -4.28614289596416e-12 ] [ -1.35832533911424e-12 6.080260275936001e-12 -1.6093864155936e-12 ] [ 1.35832533911424e-12 -6.080260275936001e-12 1.6093864155936e-12 ] ] "source-value" [ [ -0.0006101 0.0058917 0.0215525 ] [ 0.0004952 -0.0045769 -0.0188773 ] [ 0.0001149 -0.0013148 -0.0026752 ] [ -0.0008478 0.003795 -0.0010045 ] [ 0.0008478 -0.003795 0.0010045 ] ] } "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" -1.368146056950862e-18 "source-value" -8.5392961 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.912425306004954e-10 -2.383386565648073e-09 -2.463877836247457e-09 ] [ 1.190026298158925e-10 -1.651469026497871e-09 -1.942634346190138e-10 ] [ -3.102450001987258e-10 4.034855592145944e-09 2.658141270866471e-09 ] [ 1.008176207562545e-09 -4.565796095982993e-09 1.208347508253097e-09 ] [ -1.008176207562545e-09 4.565796095982993e-09 -1.208347508253097e-09 ] ] "source-value" [ [ 0.1193642 -1.4875929 -1.5378316 ] [ 0.0742756 -1.0307659 -0.1212497 ] [ -0.1936397 2.5183588 1.6590813 ] [ 0.6292541 -2.8497458 0.7541912 ] [ -0.6292541 2.8497458 -0.7541912 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.063958117510603e-18 "source-value" -6.6407043 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }