{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.0718253 0.0473088 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.18253e-12 4.73088e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6037245 -0.0844627 0.3807021 ] [ -0.1688823 -0.7851081 0.4946075 ] [ 10.135848 -16.8587893 8.3918993 ] [ -0.4577297 -1.1949418 -16.774397 ] [ -10.1129605 18.9233019 7.507188 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.672732793041697e-10 -1.353241632696442e-10 6.099520041094636e-10 ] [ -2.705792727269319e-10 -1.257881842620708e-09 7.92448572972336e-10 ] [ 1.623941869758244e-08 -2.70107580714532e-08 1.344530486256789e-08 ] [ -7.333638239857978e-10 -1.91450781517667e-09 -2.687554670141766e-08 ] [ -1.620274888017388e-08 3.031847189252022e-08 1.202784110155031e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.7681592245911 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.435079992291717e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5973087 0.5513063 1.6848341 ] [ 2.7194202 0.2762965 0.5890953 ] [ 2.6627984 0.6676088 2.9095224 ] [ 1.4820926 2.2456784 0.2267896 ] [ 1.425469 2.6369916 2.5472172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.973087000000001e-11 5.513063e-11 1.6848341e-10 ] [ 2.7194202e-10 2.762965e-11 5.890953000000001e-11 ] [ 2.6627984e-10 6.676088e-11 2.9095224e-10 ] [ 1.4820926e-10 2.2456784e-10 2.267896e-11 ] [ 1.425469e-10 2.6369916e-10 2.5472172e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-06 1.1e-06 4.8e-06 ] [ 8.1e-06 -7.1e-06 -3.5e-06 ] [ -3.4e-06 5.6e-06 1.9e-06 ] [ -3.2e-06 8.9e-06 9e-07 ] [ 2.6e-06 -8.6e-06 -4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.4087064832e-15 1.76239428288e-15 7.69044777984e-15 ] [ 1.297763062848e-14 -1.137545400768e-14 -5.6076181728e-15 ] [ -5.44740051072e-15 8.972189076479999e-15 3.04413557952e-15 ] [ -5.126965186560001e-15 1.425937192512e-14 1.44195895872e-15 ] [ 4.16565921408e-15 -1.377871893888e-14 -6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.786807775408899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.271488126823796e-19 } }