{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9527114 1.478132 2.4741798 ] [ 1.914588 8.4035473 -2.04462 ] [ -2.8672994 -9.8816793 -0.4295598 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.526411931449637e-09 2.368228532856346e-09 3.96407303121562e-09 ] [ 3.06750813206423e-09 1.346396701584696e-08 -3.275842362420096e-09 ] [ -4.593920063513867e-09 -1.583219554870331e-08 -6.882306687955238e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8778081 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.212933477768869e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8010586 5.6893073 -0.4061872 ] [ 3.1085681 3.7446649 3.5200844 ] [ 2.9999083 4.8350647 1.611921 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8010586e-10 5.689307300000001e-10 -4.061872e-11 ] [ 3.1085681e-10 3.7446649e-10 3.5200844e-10 ] [ 2.9999083e-10 4.8350647e-10 1.611921e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0006157 -0.0001987 0.0030891 ] [ 0.0005168 -0.0007096 0.0032941 ] [ -0.0011324 0.0009083 -0.0063832 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.864601454265599e-13 -3.1835249455296e-13 4.94928379931328e-12 ] [ 8.2800487762944e-13 -1.13690453011968e-12 5.27773000657728e-12 ] [ -1.81430480539392e-12 1.45525702467264e-12 -1.022701380589056e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6522461 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05589655642798e-19 } }