{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6823185e-10 1.9699576e-10 1.5596473e-10 ] [ 4.5377085e-10 1.576273e-10 2.955e-10 ] [ 5.6077052e-10 3.2726331e-10 1.7279731e-10 ] [ 3.4421025e-10 4.1828713e-10 1.8249176e-10 ] [ 3.9235572e-10 3.5680939e-10 4.042535e-10 ] ] "source-value" [ [ 2.6823185 1.9699576 1.5596473 ] [ 4.5377085 1.576273 2.955 ] [ 5.6077052 3.2726331 1.7279731 ] [ 3.4421025 4.1828713 1.8249176 ] [ 3.9235572 3.5680939 4.042535 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.346052666198912e-11 7.31858258615232e-12 2.8767081226464e-12 ] [ -7.0800184873152e-13 5.038845472416e-13 -4.9170800492352e-13 ] [ -1.736455043389248e-11 -4.5597946627968e-12 9.08722535785344e-12 ] [ -1.43490938158848e-12 -1.2480955876032e-12 1.47288096750144e-12 ] [ 6.046935002223361e-12 -2.01457688299392e-12 -1.294510644307776e-11 ] ] "source-value" [ [ 0.0084014 0.0045679 0.0017955 ] [ -0.0004419 0.0003145 -0.0003069 ] [ -0.0108381 -0.002846 0.0056718 ] [ -0.0008956 -0.000779 0.0009193 ] [ 0.0037742 -0.0012574 -0.0080797 ] ] } "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" -2.27369658744058e-18 "source-value" -14.191298 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.889505828840364e-09 -4.652031810638594e-09 2.263011991991789e-10 ] [ -7.640914887431347e-10 2.997306360158947e-09 -3.174908920315924e-09 ] [ 6.215357410778476e-09 -2.094615378480267e-09 -6.023171518583654e-10 ] [ -1.465382941133758e-09 3.569441388399358e-09 -4.074503375239584e-10 ] [ -1.096377312278882e-09 1.798996007782176e-10 3.958375370716731e-09 ] ] "source-value" [ [ -1.8034877 -2.9035699 0.1412461 ] [ -0.4769084 1.8707715 -1.9816223 ] [ 3.879321 -1.3073561 -0.3759368 ] [ -0.9146201 2.2278701 -0.2543105 ] [ -0.6843049 0.1122845 2.4706236 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.857261563862499e-18 "source-value" -11.592115 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }