{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -69.6132154 32.2665879 -6.4852441 ] [ -66.5858226 30.0029726 -15.4957527 ] [ 136.1990379 -62.2695605 21.9809968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.115326662125945e-07 5.169677276636817e-08 -1.039050647720114e-08 ] [ -1.066822482464563e-07 4.807006125422299e-08 -2.482693269763848e-08 ] [ 2.182149142988331e-07 -9.976683402059115e-08 3.521743917483962e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 25.817944 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.136490627392364e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6770856 3.0643645 1.0366364 ] [ 1.3795071 3.5090863 4.3224033 ] [ 4.1246333 2.0975692 3.0756093 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6770856e-10 3.0643645e-10 1.0366364e-10 ] [ 1.3795071e-10 3.5090863e-10 4.322403300000001e-10 ] [ 4.1246333e-10 2.0975692e-10 3.0756093e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 2e-07 ] [ -0.0 -0.0 -3e-07 ] [ 1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 -4.8065298624e-16 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }