{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.333843e-11 5.231923000000001e-11 1.010094e-11 ] [ 6.479327e-11 5.287519e-11 2.513814e-10 ] [ 4.107838e-11 2.9433276e-10 2.7228312e-10 ] [ 3.0704793e-10 7.087403e-11 2.3243272e-10 ] [ 1.8532577e-10 2.253708e-10 8.87108e-11 ] ] "source-value" [ [ 0.3333843 0.5231923 0.1010094 ] [ 0.6479327 0.5287519 2.513814 ] [ 0.4107838 2.9433276 2.7228312 ] [ 3.0704793 0.7087403 2.3243272 ] [ 1.8532577 2.253708 0.887108 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.41664456811136e-12 1.128284819899776e-11 7.77600401139072e-12 ] [ 1.40607020241408e-11 1.321779690393792e-11 -8.7911431183296e-13 ] [ -1.048416315352896e-11 -9.160444829424e-12 -7.001351615233921e-12 ] [ -3.94535992872e-12 -6.550659331802881e-12 -2.05190759825856e-12 ] [ -1.0478235100032e-12 -8.78970115937088e-12 2.15620929627264e-12 ] ] "source-value" [ [ 0.0008842 0.0070422 0.0048534 ] [ 0.008776 0.0082499 -0.0005487 ] [ -0.0065437 -0.0057175 -0.0043699 ] [ -0.0024625 -0.0040886 -0.0012807 ] [ -0.000654 -0.0054861 0.0013458 ] ] } "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" -2.576227748080802e-18 "source-value" -16.079549 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.254872934758125e-10 -2.230789015794259e-10 1.56698961785399e-09 ] [ 6.464600817881539e-09 1.320004126219089e-08 -2.569137155227789e-09 ] [ -9.547439376941895e-10 -1.160109062401687e-08 4.419331838451264e-10 ] [ -7.707218723835885e-09 2.565480988179124e-09 -2.872195752411579e-09 ] [ 2.422849137124349e-09 -3.941352724773717e-09 3.432410105940251e-09 ] ] "source-value" [ [ -0.1407381 -0.1392349 0.978038 ] [ 4.0348865 8.2388178 -1.6035293 ] [ -0.5959043 -7.2408313 0.275833 ] [ -4.8104676 1.6012473 -1.7926836 ] [ 1.5122235 -2.4599989 2.1423419 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.927053819423506e-18 "source-value" -12.027724 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }