{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6164268 1.5941275 -0.1965988 ] [ -0.5111469 0.5317444 1.1447555 ] [ -0.10528 -2.1258719 -0.9481568 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.876246073945575e-10 2.554073811074352e-09 -3.14986001037335e-10 ] [ -8.189476129743954e-10 8.519484459213235e-10 1.834100498632215e-09 ] [ -1.68677154637824e-10 -3.406022256995675e-09 -1.519114657812541e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5391155 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.04768179748109e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7051503 1.6838543 3.6665776 ] [ 4.0147705 2.604162 1.9425705 ] [ 3.3568862 3.9422547 3.7621769 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7051503e-10 1.6838543e-10 3.6665776e-10 ] [ 4.0147705e-10 2.604162e-10 1.9425705e-10 ] [ 3.3568862e-10 3.9422547e-10 3.7621769e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 7e-07 -5e-07 ] [ -5e-07 0.0 9e-07 ] [ 0.0 -7e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 1.12152363456e-15 -8.010883104e-16 ] [ -8.010883104e-16 0.0 1.44195895872e-15 ] [ 0.0 -1.12152363456e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }