{ "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" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -39.1100165 -22.8589137 -19.9336786 ] [ -59.9593646 -34.2813564 113.0804631 ] [ 8.612672 8.6210048 -22.8226801 ] [ 6.8268799 25.3022595 -37.738864 ] [ 83.6298293 23.2170058 -32.5852404 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.266115407540225e-08 -3.662401710702483e-08 -3.193727381946128e-08 ] [ -9.606549216014314e-08 -5.492478775339245e-08 1.811748742480571e-07 ] [ 1.379902172101878e-08 1.381237233836458e-08 -3.65659644802174e-08 ] [ 1.093786736878944e-08 4.05386886243147e-08 -6.046432559635077e-08 ] [ 1.339897573059548e-07 3.7197743897738e-08 -5.220731035202765e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 32.466962 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.201780746480201e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.98043 1.1871902 1.1388337 ] [ 1.8888359 2.8197494 3.7646123 ] [ 0.5500502 3.7244769 0.8959508 ] [ 2.8558529 5.1552566 1.981743 ] [ 4.4210236 2.7074679 1.6632942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.98043e-10 1.1871902e-10 1.1388337e-10 ] [ 1.8888359e-10 2.8197494e-10 3.7646123e-10 ] [ 5.500502000000001e-11 3.7244769e-10 8.959508000000001e-11 ] [ 2.8558529e-10 5.155256600000001e-10 1.981743e-10 ] [ 4.4210236e-10 2.7074679e-10 1.6632942e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-05 3e-07 5.6e-06 ] [ 2.99e-05 -6.9e-06 -1.62e-05 ] [ 1.15e-05 -7.9e-06 -1.12e-05 ] [ 2.32e-05 -2.83e-05 1.7e-06 ] [ -5.16e-05 4.27e-05 2.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-14 4.8065298624e-16 8.972189076479999e-15 ] [ 4.790508096192e-14 -1.105501868352e-14 -2.595526125696e-14 ] [ 1.84250311392e-14 -1.265719530432e-14 -1.794437815296e-14 ] [ 3.717049760256e-14 -4.534159836864e-14 2.72370025536e-15 ] [ -8.267231363328e-14 6.841294170816001e-14 3.236396774016e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689399964722e-18 } }