{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8971075e-10 2.7606999e-10 2.2120479e-10 ] [ 2.4989057e-10 1.4093584e-10 4.0519963e-10 ] [ 3.9660037e-10 1.4618813e-10 2.097794e-10 ] [ 4.5648199e-10 2.5416379e-10 4.2073306e-10 ] [ 3.9635632e-10 3.8915755e-10 2.3659662e-10 ] ] "source-value" [ [ 1.8971075 2.7606999 2.2120479 ] [ 2.4989057 1.4093584 4.0519963 ] [ 3.9660037 1.4618813 2.097794 ] [ 4.5648199 2.5416379 4.2073306 ] [ 3.9635632 3.8915755 2.3659662 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.9512093355136e-13 -1.36185012768e-12 9.837364451712e-14 ] [ 2.002720776e-13 2.09660832597888e-12 -3.196342358496e-13 ] [ -3.976602372825601e-13 -6.774002752742399e-13 -1.9594620072384e-12 ] [ -5.335248147264001e-14 7.7401152550848e-13 6.777207105984e-14 ] [ -4.454051005824e-14 -8.315296661952001e-13 2.11295052751104e-12 ] ] "source-value" [ [ 0.0001842 -0.00085 6.14e-05 ] [ 0.000125 0.0013086 -0.0001995 ] [ -0.0002482 -0.0004228 -0.001223 ] [ -3.33e-05 0.0004831 4.23e-05 ] [ -2.78e-05 -0.000519 0.0013188 ] ] } "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" -2.323971447842325e-18 "source-value" -14.505089 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.826045194898375e-09 2.854480325297731e-09 -1.418997044043681e-09 ] [ -2.295359136877431e-09 -3.003695840522698e-09 1.499247988149946e-09 ] [ 2.614512879958452e-09 -2.597693390010956e-09 -2.466692860570203e-09 ] [ 3.797073035064449e-09 8.853105696962421e-10 5.112490482097045e-09 ] [ -2.901815832470957e-10 1.861598335539681e-09 -2.726048565633106e-09 ] ] "source-value" [ [ -2.3880296 1.7816265 -0.8856683 ] [ -1.4326505 -1.8747595 0.935757 ] [ 1.6318506 -1.6213527 -1.5395886 ] [ 2.3699466 0.5525674 3.1909656 ] [ -0.1811171 1.1619183 -1.7014657 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.111795037732119e-18 "source-value" -13.180788 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }