{ "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" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4927707 0.9725823 0.2502844 ] [ -2.95937 -0.8604173 -1.8660094 ] [ -0.4962913 -1.6494085 0.689085 ] [ -0.696975 -1.6895172 0.6012572 ] [ 2.6598656 3.2267607 0.3253828 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.39168231575525e-09 1.558248622863892e-09 4.009998142309555e-10 ] [ -4.741433426296896e-09 -1.37854048219186e-09 -2.989676634873036e-09 ] [ -7.951463179664391e-10 -2.642643736848797e-09 1.104035876743968e-09 ] [ -1.11667705028208e-09 -2.706904958279478e-09 9.633202289276699e-10 ] [ 4.261574478790165e-09 5.169840554456243e-09 5.213207149704422e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -15.061927 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.413186730359628e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4152043 1.8340052 1.8043256 ] [ 1.410522 4.0591688 0.6771493 ] [ 2.1913819 3.7884361 3.145849 ] [ 3.6320828 2.8109926 1.2102811 ] [ 3.407431 5.2717343 1.5511794 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4152043e-10 1.8340052e-10 1.8043256e-10 ] [ 1.410522e-10 4.0591688e-10 6.771493e-11 ] [ 2.1913819e-10 3.7884361e-10 3.145849e-10 ] [ 3.6320828e-10 2.8109926e-10 1.2102811e-10 ] [ 3.407431e-10 5.2717343e-10 1.5511794e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.61e-05 -2.17e-05 1.68e-05 ] [ -3.91e-05 2e-06 -2.54e-05 ] [ -4.06e-05 1.2e-06 3.25e-05 ] [ 8.5e-06 -2.79e-05 -3.22e-05 ] [ 5.52e-05 4.63e-05 8.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.579504359488e-14 -3.476723267136e-14 2.691656722944e-14 ] [ -6.264510587328001e-14 3.2043532416e-15 -4.069528616832e-14 ] [ -6.504837080448e-14 1.92261194496e-15 5.207074017599999e-14 ] [ 1.36185012768e-14 -4.470072772032e-14 -5.159008718975999e-14 ] [ 8.844014946816001e-14 7.418077754303999e-14 1.345828361472e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }