{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.238473e-11 1.0567535e-10 5.717843e-11 ] [ 1.2928024e-10 -1.448219e-11 2.3434412e-10 ] [ 3.0173443e-10 9.272041e-11 3.294957e-10 ] [ 1.9293998e-10 2.8743255e-10 4.32624e-11 ] [ 3.3797154e-10 2.815894e-10 2.1421841e-10 ] ] "source-value" [ [ 0.6238473 1.0567535 0.5717843 ] [ 1.2928024 -0.1448219 2.3434412 ] [ 3.0173443 0.9272041 3.294957 ] [ 1.9293998 2.8743255 0.432624 ] [ 3.3797154 2.815894 2.1421841 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.28918995579904e-12 -6.556747602961921e-12 1.89185015384064e-12 ] [ 1.71080419569024e-12 5.49338297973696e-12 -5.12792649253248e-12 ] [ -4.14531157099584e-12 -2.4224910506496e-12 2.26724013609408e-12 ] [ 3.12456484588416e-12 3.5135733294144e-13 7.479120683556479e-12 ] [ 1.59913248522048e-12 3.134498340933121e-12 -6.5104446986208e-12 ] ] "source-value" [ [ -0.0014288 -0.0040924 0.0011808 ] [ 0.0010678 0.0034287 -0.0032006 ] [ -0.0025873 -0.001512 0.0014151 ] [ 0.0019502 0.0002193 0.0046681 ] [ 0.0009981 0.0019564 -0.0040635 ] ] } "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" -1.436833435492399e-18 "source-value" -8.968009 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.08621951250301e-08 2.350761443118722e-09 -1.249673411139364e-08 ] [ -5.667448735003521e-09 -6.952929191441145e-09 1.191892209073275e-08 ] [ 1.411209744687113e-08 -3.956961930501861e-09 1.596657763211992e-09 ] [ 3.262297561267853e-09 3.047934180070255e-09 -7.675727301483414e-09 ] [ -8.447513083230278e-10 5.511195338536366e-09 6.656881558932314e-09 ] ] "source-value" [ [ -6.779649 1.4672299 -7.799848 ] [ -3.5373433 -4.3396771 7.4392061 ] [ 8.8080785 -2.4697414 0.9965554 ] [ 2.036166 1.9023709 -4.7908122 ] [ -0.5272523 3.4398176 4.1548987 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.18169940531914e-19 "source-value" -2.6100115 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }