{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4539578 -0.371654 0.686584 ] [ 0.4036037 -1.2313848 -0.668062 ] [ -1.8575615 1.6030388 -0.018522 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.329497194789803e-09 -5.954553498268032e-10 1.100028833015347e-09 ] [ 6.46644412208377e-10 -1.972895937768484e-09 -1.07035331764489e-09 ] [ -2.976141606998179e-09 2.568351287595287e-09 -2.96755153704576e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2161429 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.152828963531912e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5822055 2.6939479 1.8404687 ] [ 2.6925553 3.977407 3.5576035 ] [ 3.7142672 1.9627581 2.7055527 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5822055e-10 2.6939479e-10 1.8404687e-10 ] [ 2.6925553e-10 3.977407e-10 3.5576035e-10 ] [ 3.7142672e-10 1.9627581e-10 2.7055527e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }