{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2731669 1.7176567 -0.8032622 ] [ -2.3319195 -2.1700242 -4.8229734 ] [ 1.0587526 0.4523675 5.6262356 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.039838241556412e-09 2.751989407300479e-09 -1.286967917212374e-09 ] [ -3.736146904487626e-09 -3.476762039810223e-09 -7.727255224220287e-09 ] [ 1.696308662931214e-09 7.247726325097439e-10 9.01422314143266e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1686747 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.474599902460454e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2929583 1.0419322 1.6992931 ] [ 2.1227318 2.3656387 -0.1413516 ] [ 2.8088419 2.8739881 2.1168622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2929583e-10 1.0419322e-10 1.6992931e-10 ] [ 2.1227318e-10 2.3656387e-10 -1.413516e-11 ] [ 2.8088419e-10 2.8739881e-10 2.1168622e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -1e-07 ] [ -1e-07 -1e-07 -0.0 ] [ 1e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }