{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.56612 1.0512922 1.6240199 ] [ 3.9193802 -5.0509467 4.8877231 ] [ 3.6467398 3.9996545 -6.5117429 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.21222605741673e-08 1.684355784469398e-09 2.601966715493954e-09 ] [ 6.279539324466429e-09 -8.092508715646911e-09 7.8309956797641e-09 ] [ 5.842721249700868e-09 6.408152931177514e-09 -1.043296223504039e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.725885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.038911542598941e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.380756 3.9106318 2.2281872 ] [ 5.0962202 1.4739377 3.4808777 ] [ 4.8196278 4.8631374 -0.7196285 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.80756e-11 3.9106318e-10 2.2281872e-10 ] [ 5.0962202e-10 1.4739377e-10 3.4808777e-10 ] [ 4.8196278e-10 4.863137400000001e-10 -7.196285000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0531578 0.0024641 0.0176675 ] [ 0.0213176 -0.038609 0.0407428 ] [ 0.0318402 0.0361449 -0.0584102 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.516818437316224e-11 3.94792341131328e-12 2.8306455447984e-11 ] [ 3.415456033156608e-11 -6.18584371524672e-11 6.527716162593025e-11 ] [ 5.101362404159616e-11 5.791051374115392e-11 -9.358345685625217e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0044786797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.175635907391558e-22 } }