{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.093237e-11 3.3108171e-10 2.376253e-10 ] [ 3.1687942e-10 6.001882e-11 1.1797452e-10 ] [ 1.04878e-10 8.772605e-11 2.4649081e-10 ] [ 1.5493523e-10 2.3036525e-10 3.448684e-11 ] [ 2.9198202e-10 2.6862084e-10 2.524651700000001e-10 ] ] "source-value" [ [ 0.5093237 3.3108171 2.376253 ] [ 3.1687942 0.6001882 1.1797452 ] [ 1.04878 0.8772605 2.4649081 ] [ 1.5493523 2.3036525 0.3448684 ] [ 2.9198202 2.6862084 2.5246517 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.53055932585024e-12 2.7621524942592e-13 -1.27597346080512e-12 ] [ -1.65408714331392e-12 1.1071040449728e-13 1.70327396557248e-12 ] [ 2.29063191475776e-12 -3.4623036775488e-13 -3.917802490842241e-12 ] [ -2.77400860125312e-12 -9.590629252108802e-13 2.13265729994688e-12 ] [ 6.069045039590399e-13 9.183676390425599e-13 1.35768446846592e-12 ] ] "source-value" [ [ 0.0009553 0.0001724 -0.0007964 ] [ -0.0010324 6.91e-05 0.0010631 ] [ 0.0014297 -0.0002161 -0.0024453 ] [ -0.0017314 -0.0005986 0.0013311 ] [ 0.0003788 0.0005732 0.0008474 ] ] } "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" -2.5380002945615e-18 "source-value" -15.840952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.762404681006269e-08 1.135376870733513e-08 3.77856565204694e-09 ] [ 3.621310638843526e-08 -3.850898238749057e-08 -4.184438854970682e-08 ] [ -3.536096279740152e-08 -1.24984670256267e-08 5.421980552693816e-08 ] [ -3.731265713194696e-09 2.176420113473384e-08 -3.628829269202552e-08 ] [ 2.050316893222365e-08 1.788947957104829e-08 2.01343102229649e-08 ] ] "source-value" [ [ -11.0000649 7.0864651 2.3583952 ] [ 22.6024434 -24.0354165 -26.1172133 ] [ -22.0705772 -7.8009296 33.8413411 ] [ -2.3288729 13.584146 -22.649371 ] [ 12.7970716 11.165735 12.5668481 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.002368837170466e-19 "source-value" 4.3705349 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }