{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.9028317 0.925912 1.2544644 ] [ 3.6042998 -2.878352 -4.152666 ] [ 8.298532 1.95244 2.8982015 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.907043867105712e-08 1.48347455931817e-09 2.0098735333059e-09 ] [ 5.774724873914116e-09 -4.611628280832922e-09 -6.653304379191053e-09 ] [ 1.329571395736067e-08 3.128153721514752e-09 4.643430685667491e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8461167 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.559981636808448e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.4311773 2.3022336 2.8751812 ] [ 2.8067263 0.635996 0.479982 ] [ 1.3917264 1.596458 1.8640551 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.311773e-11 2.3022336e-10 2.8751812e-10 ] [ 2.8067263e-10 6.359960000000001e-11 4.79982e-11 ] [ 1.3917264e-10 1.596458e-10 1.8640551e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0520624 -0.0122771 -0.0174346 ] [ 0.0477777 -0.0222787 -0.0319914 ] [ -0.09984 0.0345558 0.049426 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.341316010273793e-11 -1.967008259122368e-11 -2.793330851299968e-11 ] [ 7.654831393559616e-11 -3.569441228181695e-11 -5.125587314666113e-11 ] [ -1.59961313820672e-10 5.536449487304064e-11 7.91891816596608e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.650531 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.053148663305646e-19 } }