{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2492158e-10 1.1466204e-10 9.133080000000001e-12 ] [ 1.8160308e-10 2.1042637e-10 3.1906844e-10 ] [ 9.313797e-11 4.0292634e-10 1.1776962e-10 ] [ 4.022698400000001e-10 1.2785616e-10 1.4613384e-10 ] [ 3.4434727e-10 3.5788678e-10 -2.46334e-11 ] ] "source-value" [ [ 1.2492158 1.1466204 0.0913308 ] [ 1.8160308 2.1042637 3.1906844 ] [ 0.9313797 4.0292634 1.1776962 ] [ 4.0226984 1.2785616 1.4613384 ] [ 3.4434727 3.5788678 -0.246334 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.42208904436672e-12 7.81205298535872e-12 4.827037723146239e-12 ] [ 3.44820452328576e-12 1.39597648970304e-12 -3.71993367817344e-12 ] [ -4.8850365168192e-12 -2.68188344555712e-12 -4.5429718082784e-12 ] [ -5.6733074142528e-13 -2.80877583392448e-12 -3.09572566670976e-12 ] [ -1.417926309408e-12 -3.717370195580161e-12 6.53191386533952e-12 ] ] "source-value" [ [ 0.0021359 0.0048759 0.0030128 ] [ 0.0021522 0.0008713 -0.0023218 ] [ -0.003049 -0.0016739 -0.0028355 ] [ -0.0003541 -0.0017531 -0.0019322 ] [ -0.000885 -0.0023202 0.0040769 ] ] } "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" -1.929685074087846e-18 "source-value" -12.044147 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.86675210353893e-07 -7.207864779599051e-08 -6.269187132601154e-08 ] [ -1.67968576005509e-09 -2.531255483466789e-08 3.791204310167757e-08 ] [ 5.610130225523753e-09 6.967691807042857e-09 4.143743680954726e-09 ] [ 1.164142303320235e-07 -6.213887958468944e-08 9.166900752052216e-08 ] [ 6.633053571661853e-08 1.52562390408305e-07 -7.103292313736058e-08 ] ] "source-value" [ [ -116.5135029 -44.9879538 -39.1291887 ] [ -1.0483774 -15.7988542 23.6628363 ] [ 3.5015679 4.3488912 2.5863214 ] [ 72.6600481 -38.7840384 57.2152947 ] [ 41.4002644 95.2219552 -44.3352638 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.40204044698278e-18 "source-value" 46.199903 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }