{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.185891e-11 2.527982e-10 3.5449006e-10 ] [ 5.2117078e-10 -1.3817521e-10 5.008519e-11 ] [ 6.6172603e-10 5.2247781e-10 3.4005465e-10 ] ] "source-value" [ [ -0.2185891 2.527982 3.5449006 ] [ 5.2117078 -1.3817521 0.5008519 ] [ 6.6172603 5.2247781 3.4005465 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 3.2043532416e-16 0.0 ] ] "source-value" [ [ -6e-07 -2e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 6e-07 2e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.127465726705059e-31 "source-value" 2.5761615e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.991051862609446e-09 4.010789617560231e-10 1.676739036814115e-09 ] [ 2.089526865532606e-09 -5.529632386000223e-09 -3.119648887358559e-09 ] [ 4.901524997076839e-09 5.1285534242442e-09 1.442909850544445e-09 ] ] "source-value" [ [ -4.3634714 0.2503338 1.0465382 ] [ 1.3041801 -3.4513251 -1.9471317 ] [ 3.0592913 3.2009913 0.9005935 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.511671025341136e-18 "source-value" 9.4351085 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] "source-value" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] } "instance-id" 1 }