{ "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" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.0700188 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001880000000001e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.8969048 -1.3500192 2.2280234 ] [ -11.4147693 4.4667762 -2.8125878 ] [ 15.0360583 -8.1022451 6.4053115 ] [ 11.7912956 0.699242 -0.349056 ] [ 5.4843201 4.286246 -5.4716911 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.348053259348245e-08 -2.162969217691373e-09 3.569687031485235e-09 ] [ -1.828847665496053e-08 7.156564456947311e-09 -4.506262454233465e-09 ] [ 2.409042127572176e-08 -1.298122778216099e-08 1.026244041879149e-08 ] [ 1.889173829490701e-08 1.120309193911428e-09 -5.592493671575039e-10 ] [ 8.786849517596542e-09 6.867323188775963e-09 -8.766615628885757e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0234566 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.650641420433084e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3372437 0.6833807 2.556622 ] [ 0.3027281 2.3956861 0.9053415 ] [ 2.4845146 -0.3748796 2.7506573 ] [ 2.6388978 1.9519405 2.1101589 ] [ 2.4230884 2.6724927 -0.1881867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.372437e-11 6.833807e-11 2.556622e-10 ] [ 3.027281e-11 2.3956861e-10 9.053415e-11 ] [ 2.4845146e-10 -3.748796e-11 2.7506573e-10 ] [ 2.6388978e-10 1.9519405e-10 2.1101589e-10 ] [ 2.4230884e-10 2.6724927e-10 -1.881867e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.89e-05 -3.27e-05 1.82e-05 ] [ 2.55e-05 3e-06 -3.11e-05 ] [ -2.44e-05 -4.83e-05 1.5e-06 ] [ 7.08e-05 6.85e-05 5.4e-05 ] [ -4.3e-05 9.5e-06 -4.26e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.63029047226e-14 -5.23911759318e-14 2.915961473879999e-14 ] [ 4.0855504167e-14 4.806529901999999e-15 -4.982769331739999e-14 ] [ -3.909310986959999e-14 -7.73851314222e-14 2.403264951e-15 ] [ 1.134341056872e-13 1.09749099429e-13 8.651753823599998e-14 ] [ -6.889359526199999e-14 1.5220678023e-14 -6.82527246084e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.983578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.560851519931645e-18 } }