{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2653356 0.052876 -0.9784016 ] [ 1.9229165 -4.7676191 3.42166 ] [ -0.6575809 4.7147431 -2.4432584 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.027291115785941e-09 8.47166910014208e-11 -1.567572169273313e-09 ] [ 3.080851860050563e-09 -7.638567858899537e-09 5.482103656326528e-09 ] [ -1.053560744264623e-09 7.553851167898116e-09 -3.914531487053215e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.789162 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.866553527223769e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0418273 1.2635265 0.8834615 ] [ 2.8252605 0.4106198 3.3397572 ] [ 1.933618 2.0801178 1.9765583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.18273e-12 1.2635265e-10 8.834615e-11 ] [ 2.8252605e-10 4.106198e-11 3.3397572e-10 ] [ 1.933618e-10 2.0801178e-10 1.9765583e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 -1.52e-05 5.4e-06 ] [ -1.42e-05 -4.5e-06 -8.9e-06 ] [ 1.54e-05 1.97e-05 3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 -2.435308463616e-14 8.65175375232e-15 ] [ -2.275090801536e-14 -7.2097947936e-15 -1.425937192512e-14 ] [ 2.467351996032e-14 3.156287942976e-14 5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }