{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.449885e-10 1.8984954e-10 1.7993379e-10 ] [ 1.5023147e-10 4.014110200000001e-10 7.677402e-11 ] [ 2.2116155e-10 3.7667592e-10 3.0122942e-10 ] [ 3.5202831e-10 2.877249e-10 1.2531001e-10 ] [ 3.3725237e-10 5.2077232e-10 1.5563119e-10 ] ] "source-value" [ [ 1.449885 1.8984954 1.7993379 ] [ 1.5023147 4.0141102 0.7677402 ] [ 2.2116155 3.7667592 3.0122942 ] [ 3.5202831 2.877249 1.2531001 ] [ 3.3725237 5.2077232 1.5563119 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.51165071746944e-12 -7.03627906556736e-12 -1.21637249051136e-12 ] [ 5.3857167108192e-12 2.36032659776256e-12 6.83536611731904e-12 ] [ -1.53680781467136e-12 7.46710435890048e-12 -2.33661438377472e-12 ] [ 2.68460714581248e-12 4.77416589465984e-12 -2.84049893101632e-12 ] [ -3.0217051068288e-12 -7.565317785755521e-12 -4.4188031201664e-13 ] ] "source-value" [ [ -0.0021918 -0.0043917 -0.0007592 ] [ 0.0033615 0.0014732 0.0042663 ] [ -0.0009592 0.0046606 -0.0014584 ] [ 0.0016756 0.0029798 -0.0017729 ] [ -0.001886 -0.0047219 -0.0002758 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.268245001101925e-18 "source-value" -20.398781 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.171653137204796e-09 4.037740471369355e-09 -4.7640721819488e-12 ] [ 1.506550709187552e-10 -3.188528062463372e-09 1.746237292965205e-09 ] [ -1.054703256412915e-10 -2.218705559937847e-09 -4.398619700185872e-09 ] [ -4.802113622762427e-09 1.095341505093535e-09 1.861571418972451e-09 ] [ 1.585275740280167e-09 2.741516459383296e-10 7.955750604301652e-10 ] ] "source-value" [ [ 1.9795902 2.5201594 -0.0029735 ] [ 0.0940315 -1.9901227 1.0899156 ] [ -0.0658294 -1.3848071 -2.7454025 ] [ -2.9972436 0.6836584 1.1619015 ] [ 0.9894513 0.171112 0.4965589 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.065142838718943e-18 "source-value" -19.131117 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }