{ "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" [ [ 2.051794020840449e-09 2.714021368536343e-09 -2.145066976636047e-09 ] [ 7.389312336133164e-10 -4.957516304287882e-09 1.284597988138422e-09 ] [ -2.790725254453765e-09 2.24349493575154e-09 8.604689884976249e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.813024 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.091566785968122e-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" [ [ -1.58615486766e-14 -1.13754541014e-14 1.32980660622e-14 ] [ 3.364570931399999e-15 1.10550187746e-14 -5.767835882399999e-15 ] [ 1.23367600818e-14 3.204353268e-16 -7.370012516399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }