{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2048129e-10 2.4895404e-10 3.4743648e-10 ] [ 1.7914524e-10 4.1538528e-10 2.75623e-11 ] [ 1.0417559e-10 4.0690288e-10 2.387635e-10 ] [ 3.7065833e-10 1.6326087e-10 2.046616e-10 ] [ 3.452301e-10 2.6613874e-10 7.065380000000001e-12 ] ] "source-value" [ [ 2.2048129 2.4895404 3.4743648 ] [ 1.7914524 4.1538528 0.275623 ] [ 1.0417559 4.0690288 2.387635 ] [ 3.7065833 1.6326087 2.046616 ] [ 3.452301 2.6613874 0.0706538 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.03356413807808e-12 3.49258481568192e-12 -4.986454296915841e-12 ] [ -8.65175375232e-14 4.373942174784e-14 6.84914483625792e-12 ] [ -2.26900253037696e-12 2.2494559756032e-13 -3.1779173273568e-12 ] [ 2.60529940308288e-12 -4.75477955754816e-12 3.48249110297088e-12 ] [ -1.28350369092288e-12 9.9350972255808e-13 -2.16710409729408e-12 ] ] "source-value" [ [ 0.0006451 0.0021799 -0.0031123 ] [ -5.4e-05 2.73e-05 0.0042749 ] [ -0.0014162 0.0001404 -0.0019835 ] [ 0.0016261 -0.0029677 0.0021736 ] [ -0.0008011 0.0006201 -0.0013526 ] ] } "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" -1.436837585129847e-18 "source-value" -8.9680349 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.422966315609385e-09 -1.063433901342043e-08 9.601063587569422e-09 ] [ -7.77218025666752e-09 2.307889119358059e-09 -6.781847650348485e-09 ] [ -1.047482086165308e-09 1.331826042763921e-08 6.584985004597549e-09 ] [ 5.422318435721376e-09 -4.266319485070326e-09 2.723655073979294e-09 ] [ 1.082031022272084e-08 -7.254910485065107e-10 -1.212785617601544e-08 ] ] "source-value" [ [ -4.6330512 -6.6374324 5.9925126 ] [ -4.8510134 1.4404711 -4.2328964 ] [ -0.6537869 8.3126044 4.1100244 ] [ 3.384345 -2.6628272 1.6999718 ] [ 6.7535065 -0.4528159 -7.5696125 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.469084849758893e-19 "source-value" -3.4135343 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }