{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.274253e-10 1.6082003e-10 1.0881236e-10 ] [ 8.410127e-11 1.3307636e-10 3.2609243e-10 ] [ 7.183896e-11 3.4394878e-10 1.9106645e-10 ] [ 2.8400965e-10 4.091184100000001e-10 2.838523900000001e-10 ] [ 3.2994861e-10 1.7988092e-10 3.4049747e-10 ] ] "source-value" [ [ 2.274253 1.6082003 1.0881236 ] [ 0.8410127 1.3307636 3.2609243 ] [ 0.7183896 3.4394878 1.9106645 ] [ 2.8400965 4.0911841 2.8385239 ] [ 3.2994861 1.7988092 3.4049747 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.420798530304e-14 7.7721587875008e-13 6.753174456672e-12 ] [ 6.9149942953728e-13 -4.9154778726144e-13 -1.00360343526912e-12 ] [ 2.63221597031232e-12 -1.5525091455552e-12 -1.6774789219776e-13 ] [ -4.005441552e-15 9.818138332262401e-13 4.9138756959936e-13 ] [ -3.41391794360064e-12 2.850272208403199e-13 -6.07321069880448e-12 ] ] "source-value" [ [ 5.88e-05 0.0004851 0.004215 ] [ 0.0004316 -0.0003068 -0.0006264 ] [ 0.0016429 -0.000969 -0.0001047 ] [ -2.5e-06 0.0006128 0.0003067 ] [ -0.0021308 0.0001779 -0.0037906 ] ] } "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" -1.901750323615887e-18 "source-value" -11.869792 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.197599586490342e-09 -6.084980768913864e-09 -9.116435601133218e-09 ] [ -6.540156262965227e-09 -6.608393285680421e-09 5.980192329642384e-09 ] [ -8.658308577311018e-09 5.183704348973687e-09 -4.117202663925201e-09 ] [ 6.467479929269117e-09 1.276473403997874e-08 3.509372742749986e-09 ] [ 5.533385324516784e-09 -5.255064334358147e-09 3.744073352883709e-09 ] ] "source-value" [ [ 1.9957847 -3.7979463 -5.6900316 ] [ -4.0820445 -4.1246347 3.7325425 ] [ -5.4040912 3.2354138 -2.5697558 ] [ 4.0366835 7.9671204 2.1903782 ] [ 3.4536675 -3.2799532 2.3368668 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.443042687008075e-18 "source-value" -9.0067641 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }