{ "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" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -288.1594358 45.741554 150.0406801 ] [ 7.4996261 -21.5671468 -45.6713101 ] [ 16.3542689 -164.2067329 108.6820676 ] [ -78.8393076 -34.5488993 -374.5116942 ] [ 343.1448485 174.5812251 161.4602566 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.616823111016785e-07 7.328604841786073e-08 2.403916698251518e-07 ] [ 1.201572560216148e-08 -3.455437838032153e-08 -7.317350528352691e-08 ] [ 2.620242728185654e-08 -2.630881884303302e-07 1.741278678089252e-07 ] [ -1.263144954367798e-07 -5.535343873283349e-08 -6.000338806634389e-07 ] [ 5.497786538146579e-07 2.797099572858422e-07 2.586878483128889e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 156.2224 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.502958769252659e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.3214945 2.6860068 3.4877347 ] [ 2.3050329 0.0753084 0.7199609 ] [ 2.2902116 1.0298337 3.0725669 ] [ 2.3466667 2.3967903 -0.2837593 ] [ 2.3343176 3.4570685 2.0231289 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.214945000000001e-11 2.6860068e-10 3.4877347e-10 ] [ 2.3050329e-10 7.53084e-12 7.199609e-11 ] [ 2.2902116e-10 1.0298337e-10 3.0725669e-10 ] [ 2.3466667e-10 2.3967903e-10 -2.837593e-11 ] [ 2.3343176e-10 3.4570685e-10 2.0231289e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.46e-05 -2.29e-05 1.18e-05 ] [ -3.75e-05 1.21e-05 -3.77e-05 ] [ -1.46e-05 3.98e-05 -7.8e-06 ] [ 6.52e-05 -6.87e-05 -1.27e-05 ] [ -7.78e-05 3.96e-05 4.64e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.0350060970368e-13 -3.668984461632e-14 1.890568412544e-14 ] [ -6.008162327999999e-14 1.938633711168e-14 -6.040205860416e-14 ] [ -2.339177866368e-14 6.376662950784e-14 -1.249697764224e-14 ] [ 1.0446191567616e-13 -1.1006953384896e-13 -2.034764308416e-14 ] [ -1.2464934109824e-13 6.344619418368e-14 7.434099520512001e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.178089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.592015596502165e-18 } }