{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.778354e-11 -4.117924e-11 2.0220847e-10 ] [ -1.389751e-11 2.4071238e-10 2.4525582e-10 ] [ 1.7348379e-10 5.828409e-11 -3.457229e-11 ] [ 3.072419e-10 3.322468e-11 2.6193526e-10 ] [ 2.4616212e-10 2.9115879e-10 1.317755e-10 ] ] "source-value" [ [ 0.2778354 -0.4117924 2.0220847 ] [ -0.1389751 2.4071238 2.4525582 ] [ 1.7348379 0.5828409 -0.3457229 ] [ 3.072419 0.3322468 2.6193526 ] [ 2.4616212 2.9115879 1.317755 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.15452554869312e-12 -2.42713736284992e-12 -9.7844926232256e-13 ] [ 7.3924429283712e-13 -9.178869860563201e-13 -2.44876674723072e-12 ] [ 3.4302601451328e-13 2.35664159153472e-12 1.373273646986304e-11 ] [ -7.59800218881984e-12 3.22213740209088e-12 -9.698455738688641e-12 ] [ 3.3613665504384e-12 -2.23391486238144e-12 -6.0706472162112e-13 ] ] "source-value" [ [ 0.0019689 -0.0015149 -0.0006107 ] [ 0.0004614 -0.0005729 -0.0015284 ] [ 0.0002141 0.0014709 0.0085713 ] [ -0.0047423 0.0020111 -0.0060533 ] [ 0.002098 -0.0013943 -0.0003789 ] ] } "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" -1.943992671529252e-18 "source-value" -12.133448 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.161220583968039e-06 -1.574971314106489e-07 9.63119332802276e-07 ] [ -2.594415320623033e-08 1.128242461554275e-07 4.907053964399325e-08 ] [ 8.460605992068802e-07 -1.424114540366412e-07 -1.181346428129522e-06 ] [ 2.909401634084809e-07 -5.350746674631179e-08 1.604652571677956e-07 ] [ 5.016397455890802e-08 2.405918060381744e-07 8.691298675674586e-09 ] ] "source-value" [ [ -724.7768872 -98.3019783 601.1318105 ] [ -16.1930669 70.4193562 30.6274221 ] [ 528.0694951 -88.886239 -737.3384512 ] [ 181.5905685 -33.3967342 100.1545367 ] [ 31.3098905 150.1655953 5.424682 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.317445681622201e-17 "source-value" 456.71904 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-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 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }