{ "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" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1296117 -5.9530679 -14.2496283 ] [ -4.3658895 6.1781313 0.7172284 ] [ -6.3241666 9.0224286 8.0879622 ] [ 5.1104696 -25.9885225 13.9775297 ] [ 11.7091982 16.7410304 -8.533092 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.820720641233016e-09 -9.537866289995447e-09 -2.283042150544514e-08 ] [ -6.994926143525941e-09 9.898457610644045e-09 1.149126583721205e-09 ] [ -1.013243195604322e-08 1.445552428485333e-08 1.295834405351523e-08 ] [ 8.187874981887326e-09 -4.163820350168326e-08 2.239447148638103e-08 ] [ 1.876020375891486e-08 2.682208773596367e-08 -1.367152061817233e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7232111 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.237394836386944e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2759104 0.8307471 -0.2608232 ] [ -0.3473216 2.4377343 0.8255659 ] [ 1.3773263 2.3937895 2.6752119 ] [ 1.9913051 -0.1001393 2.0958611 ] [ 3.3052106 2.0212016 0.9211481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2759104e-10 8.307471e-11 -2.608232e-11 ] [ -3.473216e-11 2.4377343e-10 8.255658999999999e-11 ] [ 1.3773263e-10 2.3937895e-10 2.6752119e-10 ] [ 1.9913051e-10 -1.001393e-11 2.0958611e-10 ] [ 3.3052106e-10 2.0212016e-10 9.211481e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 -3.2e-06 -2e-07 ] [ -4.7e-06 2.4e-06 -1e-06 ] [ 3e-06 -1e-07 2e-06 ] [ 0.0 1.5e-06 -2.1e-06 ] [ -7e-07 -5e-07 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.845223921599999e-15 -5.1269652288e-15 -3.204353268e-16 ] [ -7.530230179799999e-15 3.845223921599999e-15 -1.602176634e-15 ] [ 4.806529901999999e-15 -1.602176634e-16 3.204353268e-15 ] [ 0.0 2.403264951e-15 -3.364570931399999e-15 ] [ -1.1215236438e-15 -8.010883169999999e-16 2.0828296242e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.879291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142900468649e-18 } }