{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6851156e-10 2.9305935e-10 5.031511e-11 ] [ 3.3001152e-10 7.712459e-11 2.7581311e-10 ] [ 2.1007017e-10 4.3539969e-10 2.1518188e-10 ] [ 2.8660989e-10 1.0643347e-10 6.201583e-11 ] [ 3.0361086e-10 2.8641425e-10 3.4646442e-10 ] ] "source-value" [ [ 1.6851156 2.9305935 0.5031511 ] [ 3.3001152 0.7712459 2.7581311 ] [ 2.1007017 4.3539969 2.1518188 ] [ 2.8660989 1.0643347 0.6201583 ] [ 3.0361086 2.8641425 3.4646442 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.494991845162125e-10 5.254964678972333e-10 1.316984375767737e-10 ] [ 4.262273668667482e-10 2.441296919171564e-09 2.303501558681998e-09 ] [ -1.141762169416284e-09 3.417957030861677e-10 -1.72518757608581e-09 ] [ -1.170790084996614e-09 2.997779803350394e-10 -1.55573432709287e-09 ] [ 1.136825703029937e-09 -3.608367070490004e-09 8.457217467022465e-10 ] ] "source-value" [ [ 0.4678006 0.3279891 0.0821997 ] [ 0.2660302 1.5237377 1.4377326 ] [ -0.7126319 0.2133321 -1.0767774 ] [ -0.7307497 0.1871067 -0.971013 ] [ 0.7095508 -2.2521656 0.527858 ] ] } "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" -1.785642826953781e-18 "source-value" -11.145106 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.140725192642003e-08 9.215585500223115e-09 2.124362831580998e-09 ] [ 1.581683820513996e-09 9.331456836051316e-09 6.513808788871494e-09 ] [ -1.009469484530855e-09 -1.971188962774918e-08 4.410841103449334e-09 ] [ -4.854326796440016e-09 3.357649981331131e-09 -2.218450333202154e-09 ] [ -7.125139626180818e-09 -2.192802689856388e-09 -1.083056239069967e-08 ] ] "source-value" [ [ 7.1198467 5.7519161 1.325923 ] [ 0.9872094 5.8242373 4.0655997 ] [ -0.6300613 -12.3031939 2.7530305 ] [ -3.0298325 2.0956803 -1.3846478 ] [ -4.4471624 -1.3686398 -6.7599054 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.086997241078279e-18 "source-value" -6.7845032 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }