{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0358544e-10 6.92427e-11 2.1275167e-10 ] [ 4.778278e-11 2.2839464e-10 2.88978e-11 ] [ 1.1017201e-10 3.0260836e-10 2.4352839e-10 ] [ 1.7915758e-10 3.639284e-11 -7.8315e-12 ] [ 2.8247386e-10 2.1095485e-10 1.1175281e-10 ] ] "source-value" [ [ 1.0358544 0.692427 2.1275167 ] [ 0.4778278 2.2839464 0.288978 ] [ 1.1017201 3.0260836 2.4352839 ] [ 1.7915758 0.3639284 -0.078315 ] [ 2.8247386 2.1095485 1.1175281 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.43402672231936e-12 2.16422017937664e-12 -8.267231363327999e-13 ] [ 4.408388972131201e-12 -3.16093425517632e-12 2.82688042973952e-12 ] [ -1.1751965513568e-12 1.19089788224064e-12 -1.4227328392704e-12 ] [ -2.39397230679936e-12 1.03869110326464e-12 -2.73347353274688e-12 ] [ -3.2732468362944e-12 -1.23303512736768e-12 2.15604907861056e-12 ] ] "source-value" [ [ 0.0015192 0.0013508 -0.000516 ] [ 0.0027515 -0.0019729 0.0017644 ] [ -0.0007335 0.0007433 -0.000888 ] [ -0.0014942 0.0006483 -0.0017061 ] [ -0.002043 -0.0007696 0.0013457 ] ] } "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" -3.383123147642892e-18 "source-value" -21.115794 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.059165158084181e-09 -1.448835660994136e-09 3.494418346606764e-09 ] [ 1.40216025058868e-09 1.047010725803468e-09 1.90877394548615e-10 ] [ -1.049579655797259e-09 -4.87233926709936e-10 -2.019785398970478e-09 ] [ -2.489473248635386e-09 -7.99639574234174e-09 -4.588365156951891e-09 ] [ 3.196057811928146e-09 8.885454444024682e-09 2.922854814766992e-09 ] ] "source-value" [ [ -0.6610789 -0.9042921 2.1810444 ] [ 0.8751596 0.6534927 0.1191363 ] [ -0.6550961 -0.3041075 -1.2606509 ] [ -1.553807 -4.9909577 -2.8638323 ] [ 1.9948224 5.5458645 1.8243025 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.078311448800623e-18 "source-value" -19.213309 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }