{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.278157e-10 1.89359e-10 1.7411767e-10 ] [ 1.8039962e-10 4.8675336e-10 1.4617722e-10 ] [ 2.386176e-11 3.0600878e-10 1.2528789e-10 ] [ 3.8698289e-10 3.5794183e-10 6.282594e-11 ] [ 3.3490414e-10 3.7356462e-10 3.1747886e-10 ] ] "source-value" [ [ 2.278157 1.89359 1.7411767 ] [ 1.8039962 4.8675336 1.4617722 ] [ 0.2386176 3.0600878 1.2528789 ] [ 3.8698289 3.5794183 0.6282594 ] [ 3.3490414 3.7356462 3.1747886 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.558192486176e-12 1.262018502437952e-11 -1.405124918207808e-11 ] [ 1.217077448224512e-11 -3.009752869237633e-11 -7.9716297767904e-12 ] [ 2.60722201502784e-12 3.80789317465536e-12 7.0944380769024e-13 ] [ -2.211740737949568e-11 5.22966470795328e-12 2.273632820811072e-11 ] [ 1.189760336839872e-11 8.439625567726079e-12 -1.42305327459456e-12 ] ] "source-value" [ [ -0.002845 0.0078769 -0.0087701 ] [ 0.0075964 -0.0187854 -0.0049755 ] [ 0.0016273 0.0023767 0.0004428 ] [ -0.0138046 0.0032641 0.0141909 ] [ 0.0074259 0.0052676 -0.0008882 ] ] } "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" -1.722340828665973e-18 "source-value" -10.750006 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.432929371383053e-10 -5.214154837175626e-09 5.102881267596135e-10 ] [ -2.215095054922875e-09 1.60287233395405e-08 9.022035995506331e-10 ] [ -1.250604948670229e-08 -8.615778798911882e-09 -3.054984718507748e-09 ] [ 1.097207704399676e-08 -1.809057196307814e-09 -1.805149856030305e-08 ] [ 3.4057745604901e-09 -3.897323469275174e-10 1.969399155250055e-08 ] ] "source-value" [ [ 0.2142666 -3.2544195 0.3184968 ] [ -1.3825536 10.0043423 0.5631112 ] [ -7.8056622 -5.3775462 -1.9067715 ] [ 6.8482319 -1.1291247 -11.2668593 ] [ 2.1257173 -0.2432518 12.2920228 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.245516262497987e-19 "source-value" -5.1464465 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }