{ "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" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0164331 1.0989212 -0.2315312 ] [ -0.132648 -0.532228 1.5019101 ] [ 17.3867882 10.4399863 2.2200367 ] [ -17.5704423 -9.5366656 -0.1623107 ] [ -1.700131 -1.4700138 -3.3281048 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.230681970227268e-09 1.760665854741481e-09 -3.709538756257689e-10 ] [ -2.125255243958784e-10 -8.527232585351424e-10 2.40632524876339e-09 ] [ 2.785670556484132e-08 1.672670197133229e-08 3.556890898057983e-09 ] [ -2.815095187017538e-08 -1.52794226647076e-08 -2.600504088456825e-10 ] [ -2.723910140497325e-09 -2.355221742613367e-09 -5.33221170213226e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9978313 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.200878601162471e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5475998 1.6367019 2.2544141 ] [ 2.7452243 0.0072773 0.8993451 ] [ 2.7482268 3.0525035 0.681667 ] [ 1.1486301 1.4739335 -0.0143527 ] [ 2.878737 1.6570548 2.5713041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.475998e-11 1.6367019e-10 2.2544141e-10 ] [ 2.7452243e-10 7.2773e-13 8.993451e-11 ] [ 2.7482268e-10 3.0525035e-10 6.81667e-11 ] [ 1.1486301e-10 1.4739335e-10 -1.43527e-12 ] [ 2.878737e-10 1.6570548e-10 2.5713041e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.03e-05 4e-07 1.43e-05 ] [ 6.7e-06 -9.9e-06 -2.6e-06 ] [ 8.5e-06 1.12e-05 -4.5e-06 ] [ 1e-07 -1.4e-06 -6.5e-06 ] [ 5e-06 -3e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.252418540224e-14 6.408706483200001e-16 2.291112567744e-14 ] [ 1.073458335936e-14 -1.586154854592e-14 -4.16565921408e-15 ] [ 1.36185012768e-14 1.794437815296e-14 -7.2097947936e-15 ] [ 1.6021766208e-16 -2.24304726912e-15 -1.04141480352e-14 ] [ 8.010883104e-15 -4.8065298624e-16 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }