{ "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" [ [ -3.83764 -5.3621092 0.495639 ] [ 4.2153286 -8.6840762 -2.6573872 ] [ 68.8408189 -98.7408173 89.664356 ] [ -25.7065229 35.1677715 -82.6853293 ] [ -43.5119846 77.6192312 -4.8172785 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.148577087046913e-09 -8.591045998416591e-09 7.941012181566911e-10 ] [ 6.753700931909595e-09 -1.39134238608857e-08 -4.257603644253174e-09 ] [ 1.102951505983068e-07 -1.582002289967442e-07 1.436581349022882e-07 ] [ -4.118638999243981e-08 5.634498130293655e-08 -1.324765014876093e-07 ] [ -6.971388445072964e-08 1.243597175531099e-07 -7.718130988582493e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 30.633589 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.908042010699605e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3636745 -0.5899021 1.6177255 ] [ 2.6986982 0.3572339 -0.4010699 ] [ 1.2308797 1.2461925 3.4224111 ] [ 1.1111514 2.0208133 0.7842584 ] [ 2.4826851 3.3435442 2.5341333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3636745e-10 -5.899021e-11 1.6177255e-10 ] [ 2.6986982e-10 3.572339e-11 -4.010699e-11 ] [ 1.2308797e-10 1.2461925e-10 3.4224111e-10 ] [ 1.1111514e-10 2.0208133e-10 7.842584000000001e-11 ] [ 2.4826851e-10 3.3435442e-10 2.5341333e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.05e-05 1.02e-05 1.05e-05 ] [ 3.89e-05 -1.9e-06 -4.76e-05 ] [ 5.1e-06 2.52e-05 2.21e-05 ] [ -3.9e-05 -3.56e-05 -1.98e-05 ] [ 1.56e-05 2.1e-06 3.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.28446207264e-14 1.634220153216e-14 1.68228545184e-14 ] [ 6.232467054911999e-14 -3.04413557952e-15 -7.626360715008e-14 ] [ 8.17110076608e-15 4.037485084416e-14 3.540810331968e-14 ] [ -6.248488821120001e-14 -5.703748770048e-14 -3.172309709184e-14 ] [ 2.499395528448e-14 3.36457090368e-15 5.575574640383999e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.638041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.505490368531185e-18 } }