{ "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" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.8217397 -4.0388445 -10.0793851 ] [ -3.2909955 -6.8716764 10.4092896 ] [ -4.6394787 12.7912366 2.8180695 ] [ 12.1157322 -4.6351296 -4.425686 ] [ 2.6364817 2.7544139 1.2777121 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.092963186052321e-08 -6.470942232946665e-09 -1.614895515925987e-08 ] [ -5.272756049258007e-09 -1.100963927378311e-08 1.667752043625659e-08 ] [ -7.433264305839576e-09 2.049382023164128e-08 4.515045068689546e-09 ] [ 1.941154287471375e-08 -7.426296279498055e-09 -7.090730640201868e-09 ] [ 4.22410934090704e-09 4.413057554586549e-09 2.047120454733272e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.4521445 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.928768588723306e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9436252 1.0793829 1.867254 ] [ 1.698342 2.2456645 3.4580778 ] [ 2.9506294 4.090875 4.1426373 ] [ 4.9660755 2.2030915 1.569558 ] [ 4.9703259 4.0643961 2.9756849 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9436252e-10 1.0793829e-10 1.867254e-10 ] [ 1.698342e-10 2.2456645e-10 3.4580778e-10 ] [ 2.9506294e-10 4.090875e-10 4.1426373e-10 ] [ 4.966075499999999e-10 2.2030915e-10 1.569558e-10 ] [ 4.970325899999999e-10 4.0643961e-10 2.9756849e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -7e-07 3.09e-05 ] [ -2.15e-05 -5.1e-06 -2.5e-05 ] [ 1.6e-05 -1.1e-05 4.8e-06 ] [ -1.5e-06 2.29e-05 1e-07 ] [ 6.3e-06 -6e-06 -1.07e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -1.12152363456e-15 4.950725758272e-14 ] [ -3.44467973472e-14 -8.17110076608e-15 -4.005441552e-14 ] [ 2.56348259328e-14 -1.76239428288e-14 7.69044777984e-15 ] [ -2.4032649312e-15 3.668984461632e-14 1.6021766208e-16 ] [ 1.009371271104e-14 -9.6130597248e-15 -1.714328984256e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }