{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.036824e-11 2.8938633e-10 2.217316e-10 ] [ 2.2531813e-10 2.3107289e-10 4.2184909e-10 ] [ 2.1350972e-10 4.667020700000001e-10 3.3105924e-10 ] [ 3.2074358e-10 2.7166289e-10 1.9132607e-10 ] [ 4.0320716e-10 4.978877299999999e-10 1.8511599e-10 ] ] "source-value" [ [ 0.7036824 2.8938633 2.217316 ] [ 2.2531813 2.3107289 4.2184909 ] [ 2.1350972 4.6670207 3.3105924 ] [ 3.2074358 2.7166289 1.9132607 ] [ 4.0320716 4.9788773 1.8511599 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.932260392619398e-10 -4.718906823008448e-11 -1.762870129336378e-10 ] [ 8.354517945629184e-11 -1.529080516829242e-10 2.763110595878438e-10 ] [ 2.4397144493232e-11 2.891896757011584e-10 5.934157789885248e-11 ] [ 1.738728532014163e-10 -1.297937700099667e-10 -1.869442111622132e-10 ] [ 1.141086211099968e-11 4.070121422181696e-11 2.757842639149248e-11 ] ] "source-value" [ [ -0.1830173 -0.0294531 -0.1100297 ] [ 0.0521448 -0.0954377 0.1724598 ] [ 0.0152275 0.180498 0.0370381 ] [ 0.1085229 -0.0810109 -0.1166814 ] [ 0.0071221 0.0254037 0.0172131 ] ] } "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" -2.692943430988165e-18 "source-value" -16.808031 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.890563654079436e-08 -1.04275358230434e-09 -1.34467865555068e-08 ] [ 3.15096455093573e-09 -9.154799399882948e-09 1.783959724391864e-08 ] [ 3.282940645720888e-09 1.765385883088124e-08 5.285259595824392e-09 ] [ 1.828566115952751e-08 8.629354522072906e-09 -1.211886780495509e-08 ] [ -5.813929815389768e-09 -1.608566037076686e-08 2.440797520718861e-09 ] ] "source-value" [ [ -11.7999703 -0.6508356 -8.3928241 ] [ 1.9666774 -5.7139764 11.1346009 ] [ 2.0490504 11.0186721 3.2987996 ] [ 11.4130121 5.3860195 -7.5640024 ] [ -3.6287696 -10.0398796 1.523426 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.157020157860427e-18 "source-value" -13.463061 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }