{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9476515 0.5003735 0.8582871 ] [ 0.6642107 0.552554 0.0615732 ] [ -1.6118622 -1.0529275 -0.9198603 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.518305077966051e-09 8.016867233678689e-10 1.375127525554232e-09 ] [ 1.064182854825203e-09 8.852891005295233e-10 9.865114150784257e-11 ] [ -2.582487932791254e-09 -1.686975823897392e-09 -1.473778667062074e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5578353 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.904633779916954e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6551788 2.5187627 2.0874407 ] [ 1.631365 2.611246 4.1031417 ] [ 3.3290956 4.0747453 4.1236386 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.551788e-11 2.5187627e-10 2.0874407e-10 ] [ 1.631365e-10 2.611246e-10 4.1031417e-10 ] [ 3.3290956e-10 4.0747453e-10 4.1236386e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.2e-06 3.7e-06 6.7e-06 ] [ -8.1e-06 -6.2e-06 -2.1e-06 ] [ 9e-07 2.5e-06 -4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.153567166976e-14 5.928053496960001e-15 1.073458335936e-14 ] [ -1.297763062848e-14 -9.93349504896e-15 -3.36457090368e-15 ] [ 1.44195895872e-15 4.005441552e-15 -7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5898061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.055803326902523e-18 } }