{ "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" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.0102539 -8.4654734 15.6951146 ] [ -0.3376668 -0.3883905 0.187789 ] [ 12.3661472 -7.6156795 -17.6980002 ] [ 3.2399718 -0.680408 0.9586445 ] [ 4.7418017 17.1499514 0.8564521 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.205996097485202e-08 -1.356318356548429e-08 2.514634567289674e-08 ] [ -5.410018525803495e-10 -6.222701788408225e-10 3.008711454434112e-10 ] [ 1.981275193321138e-08 -1.220166364640583e-08 -2.835532215535372e-08 ] [ 5.191007070011294e-09 -1.090133790205286e-09 1.535917805558506e-09 ] [ 7.597203824209694e-09 2.747725118093623e-08 1.372187531455064e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.661091600765051 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.865715369353012e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6011524 0.2440662 1.9458283 ] [ -0.1283825 2.4020736 2.4766906 ] [ 1.9821404 0.4933914 0.0339455 ] [ 2.9648107 0.3102601 2.1283582 ] [ 1.9880174 2.3722158 1.481205 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.011524e-11 2.440662e-11 1.9458283e-10 ] [ -1.283825e-11 2.4020736e-10 2.4766906e-10 ] [ 1.9821404e-10 4.933914e-11 3.39455e-12 ] [ 2.9648107e-10 3.102601e-11 2.1283582e-10 ] [ 1.9880174e-10 2.3722158e-10 1.481205e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.07e-05 1.74e-05 -2.08e-05 ] [ 9.4e-06 1.7e-06 3.63e-05 ] [ 1.85e-05 -3.14e-05 -4.39e-05 ] [ 2.68e-05 3.1e-06 3.43e-05 ] [ -2.41e-05 9.2e-06 -5.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.918682225856e-14 2.787787320192e-14 -3.332527371264e-14 ] [ 1.506046023552e-14 2.72370025536e-15 5.815901133504e-14 ] [ 2.96402674848e-14 -5.030834589312e-14 -7.033555365312e-14 ] [ 4.293833343744e-14 4.96674752448e-15 5.495465809344e-14 ] [ -3.861245656128e-14 1.474002491136e-14 -9.45284206272e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.057896399234949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.103643361282738e-19 } }