{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7763718e-10 2.0483145e-10 1.4127151e-10 ] [ 2.3693949e-10 2.2696584e-10 3.6897941e-10 ] [ 3.7503599e-10 2.2241219e-10 1.250442e-11 ] [ 4.6986266e-10 2.6523362e-10 3.8039903e-10 ] [ 5.5459098e-10 2.6626489e-10 1.5975809e-10 ] ] "source-value" [ [ 1.7763718 2.0483145 1.4127151 ] [ 2.3693949 2.2696584 3.6897941 ] [ 3.7503599 2.2241219 0.1250442 ] [ 4.6986266 2.6523362 3.8039903 ] [ 5.5459098 2.6626489 1.5975809 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.30080427417216e-12 -2.58447110701248e-12 1.47063792023232e-12 ] [ -2.05991848136256e-12 9.3791419381632e-13 -1.20067115962752e-12 ] [ -2.35808355049344e-12 3.3181077816768e-12 -1.3402207432992e-12 ] [ 1.90626974342784e-12 1.19073766457856e-12 -2.45757871864512e-12 ] [ -7.890719857440001e-13 -2.8622885330592e-12 3.52767248367744e-12 ] ] "source-value" [ [ 0.0020602 -0.0016131 0.0009179 ] [ -0.0012857 0.0005854 -0.0007494 ] [ -0.0014718 0.002071 -0.0008365 ] [ 0.0011898 0.0007432 -0.0015339 ] [ -0.0004925 -0.0017865 0.0022018 ] ] } "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" -1.136893971775749e-18 "source-value" -7.0959341 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.51470358434549e-09 4.182459798343371e-09 -3.827356095809514e-09 ] [ -6.651414611866819e-09 -3.926552137586091e-09 1.045994417107596e-08 ] [ 2.46867763696805e-09 -6.766003885963056e-09 -7.444754956346293e-09 ] [ 1.810222459364122e-09 -9.813955049105492e-10 3.683913543384615e-09 ] [ 9.887218099880138e-09 7.491491730116326e-09 -2.871746662304769e-09 ] ] "source-value" [ [ -4.6903091 2.6104861 -2.3888478 ] [ -4.1514865 -2.4507611 6.5285837 ] [ 1.5408274 -4.2230075 -4.6466506 ] [ 1.129852 -0.6125389 2.299318 ] [ 6.1711162 4.6758214 -1.7924033 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.977890202393399e-19 "source-value" -2.4828038 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }