{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2806291 1.6939589 -1.3388455 ] [ 0.4612046 -3.0942383 0.801783 ] [ -1.7418337 1.4002794 0.5370625 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.051794003936145e-09 2.714021346176085e-09 -2.145066958963286e-09 ] [ 7.389312275254157e-10 -4.957516263443937e-09 1.284597977554886e-09 ] [ -2.790725231461561e-09 2.243494917267852e-09 8.604689814084e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.813024 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.09156677697493e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.063109 1.6617889 4.0220064 ] [ 2.6953501 3.6230748 2.9710908 ] [ 4.0433469 1.7485954 2.8295648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.063109e-10 1.6617889e-10 4.022006400000001e-10 ] [ 2.6953501e-10 3.6230748e-10 2.9710908e-10 ] [ 4.0433469e-10 1.7485954e-10 2.8295648e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.9e-06 -7.1e-06 8.3e-06 ] [ 2.1e-06 6.9e-06 -3.6e-06 ] [ 7.7e-06 2e-07 -4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.586154854592e-14 -1.137545400768e-14 1.329806595264e-14 ] [ 3.36457090368e-15 1.105501868352e-14 -5.76783583488e-15 ] [ 1.233675998016e-14 3.2043532416e-16 -7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }