{ "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" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.98929 -3.2962177 -2.5334386 ] [ -0.5718921 3.9478298 2.7765032 ] [ 0.705084 -1.0474189 0.696621 ] [ 1.0188196 0.3589494 0.7215558 ] [ -0.1627214 0.0368574 -1.6612413 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.585017309191232e-09 -5.281122936007149e-09 -4.059016095152284e-09 ] [ -9.162721522402157e-10 6.32512060845754e-09 4.448448514616387e-09 ] [ 1.129669100500147e-09 -1.678150073764053e-09 1.116109879758317e-09 ] [ 1.632328943932808e-09 5.751003367301876e-10 1.15605983336264e-09 ] [ -2.607084227838451e-10 5.905206458347392e-11 -2.661601972367399e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.2586878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.483405313244619e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0740931 1.8610356 1.9074927 ] [ 1.9889446 3.8245753 3.3286175 ] [ 3.9730846 1.1495073 3.2378708 ] [ 4.3424478 3.5121186 2.8329628 ] [ 3.6628369 3.0856213 0.5441788 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0740931e-10 1.8610356e-10 1.9074927e-10 ] [ 1.9889446e-10 3.8245753e-10 3.3286175e-10 ] [ 3.9730846e-10 1.1495073e-10 3.2378708e-10 ] [ 4.3424478e-10 3.5121186e-10 2.8329628e-10 ] [ 3.6628369e-10 3.0856213e-10 5.441788e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.42e-05 1.52e-05 1.12e-05 ] [ 6.9e-06 -3.06e-05 -2.49e-05 ] [ -2.37e-05 1.71e-05 5e-07 ] [ 1.55e-05 -6.5e-06 -2e-07 ] [ -2.29e-05 4.7e-06 1.35e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.877267422336e-14 2.435308463616e-14 1.794437815296e-14 ] [ 1.105501868352e-14 -4.902660459647999e-14 -3.989419785791999e-14 ] [ -3.797158591296e-14 2.739722021568e-14 8.010883104e-16 ] [ 2.48337376224e-14 -1.04141480352e-14 -3.2043532416e-16 ] [ -3.668984461632e-14 7.53023011776e-15 2.16293843808e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.415273 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.668710689984948e-18 } }