{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.366228e-11 1.0787963e-10 3.488502700000001e-10 ] [ 1.1235578e-10 2.0947306e-10 -1.46492e-11 ] [ -1.489626e-11 2.5022709e-10 1.7888861e-10 ] [ 2.7294654e-10 4.563468e-11 3.715665e-11 ] [ 2.4338439e-10 -1.657139e-11 2.6204658e-10 ] ] "source-value" [ [ 0.6366228 1.0787963 3.4885027 ] [ 1.1235578 2.0947306 -0.146492 ] [ -0.1489626 2.5022709 1.7888861 ] [ 2.7294654 0.4563468 0.3715665 ] [ 2.4338439 -0.1657139 2.6204658 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.5920799838336e-12 2.4441204350304e-12 -3.052146462624e-13 ] [ 2.73828006260928e-12 2.20491546554496e-12 -1.89249102448896e-12 ] [ -5.75437755126528e-12 -1.49755448746176e-12 2.1397068770784e-12 ] [ 1.3810762471296e-12 -1.41968870369088e-12 -9.5185313041728e-13 ] [ -1.95689852464512e-12 -1.7319529270848e-12 1.00985192409024e-12 ] ] "source-value" [ [ 0.002242 0.0015255 -0.0001905 ] [ 0.0017091 0.0013762 -0.0011812 ] [ -0.0035916 -0.0009347 0.0013355 ] [ 0.000862 -0.0008861 -0.0005941 ] [ -0.0012214 -0.001081 0.0006303 ] ] } "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" -1.735663888573897e-18 "source-value" -10.833162 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.368995694793773e-08 -9.447458909491774e-09 2.801006943577286e-08 ] [ -9.442773664399567e-09 2.533135445470103e-09 -3.496485731231179e-08 ] [ -9.371276052043382e-09 3.038696141827086e-08 1.08512106021179e-08 ] [ 2.333741440767133e-08 -5.217603201916573e-09 -3.124032346462471e-08 ] [ 3.916659225670936e-08 -1.825503475233261e-08 2.734390089926342e-08 ] ] "source-value" [ [ -27.2691265 -5.8966401 17.4825104 ] [ -5.8937158 1.5810588 -21.8233476 ] [ -5.8490905 18.9660497 6.772793 ] [ 14.5660685 -3.2565718 -19.4986764 ] [ 24.4458643 -11.3938966 17.0667207 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.088104216949122e-18 "source-value" 6.7914124 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }