{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1020.3697691 -800.7495328 -193.9369954 ] [ -1813.2478182 -117.1213013 -385.9938756 ] [ 792.878049 917.870834 579.930871 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.634812588623114e-06 -1.282942180568683e-06 -3.107213199380772e-07 ] [ -2.905143262036649e-06 -1.876490107405327e-07 -6.184303632583037e-07 ] [ 1.270330673253317e-06 1.470591191148998e-06 9.291516831963808e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 141.03086 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.259563467033179e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.9448457 5.7184171 2.2365933 ] [ 0.3305546 4.0818105 0.983771 ] [ 3.3601017 2.7054904 0.8829151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9448457e-10 5.7184171e-10 2.2365933e-10 ] [ 3.305546e-11 4.0818105e-10 9.83771e-11 ] [ 3.3601017e-10 2.7054904e-10 8.829150999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-05 1.05e-05 7.3e-06 ] [ -2.27e-05 -4.1e-06 -6.1e-06 ] [ 9.6e-06 -6.4e-06 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-14 1.68228545184e-14 1.169588933184e-14 ] [ -3.636940929216e-14 -6.568924145279999e-15 -9.77327738688e-15 ] [ 1.538089555968e-14 -1.025393037312e-14 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }