{ "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" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.583256 -0.3069453 -0.7945901 ] [ -4.920553 3.7563621 3.9331816 ] [ 2.7124663 -2.6778052 -3.2285035 ] [ 2.7983742 -5.3642543 4.7043692 ] [ 2.9929685 4.5926427 -4.6144571 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.741008989541326e-09 -4.917805835244422e-10 -1.273073681339134e-09 ] [ -7.883594978007302e-09 6.018355535879192e-09 6.301651604880738e-09 ] [ 4.345850090567879e-09 -4.290316886496668e-09 -5.172632827870973e-09 ] [ 4.483489719489903e-09 -8.59448282748587e-09 7.5372303478516e-09 ] [ 4.795264157490844e-09 7.358224761627788e-09 -7.393175283304568e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3215773 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.173045997743999e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4530789 2.5237233 1.2067233 ] [ 2.2763208 4.0970459 3.0414384 ] [ 3.9617957 2.1435819 0.9219665 ] [ 3.8873569 2.1640084 3.4740814 ] [ 4.0167437 4.6732174 1.2643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4530789e-10 2.5237233e-10 1.2067233e-10 ] [ 2.2763208e-10 4.097045900000001e-10 3.0414384e-10 ] [ 3.9617957e-10 2.1435819e-10 9.219665000000001e-11 ] [ 3.8873569e-10 2.1640084e-10 3.4740814e-10 ] [ 4.0167437e-10 4.673217400000001e-10 1.2643e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.01e-05 -2e-06 -8e-07 ] [ 5.9e-06 2.48e-05 3.5e-06 ] [ 9.9e-06 1.28e-05 -2.21e-05 ] [ -5.2e-06 -1.28e-05 1.76e-05 ] [ -2.07e-05 -2.29e-05 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.618198387008e-14 -3.2043532416e-15 -1.28174129664e-15 ] [ 9.45284206272e-15 3.973398019584e-14 5.6076181728e-15 ] [ 1.586154854592e-14 2.050786074624e-14 -3.540810331968e-14 ] [ -8.33131842816e-15 -2.050786074624e-14 2.819830852608e-14 ] [ -3.316505605055999e-14 -3.668984461632e-14 3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.212408 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.796425796047089e-18 } }