{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.5988305 4.3921552 4.1033248 ] [ 1.3468862 -12.5558355 1.1755594 ] [ 8.2519443 8.1636802 -5.2788841 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.537902181412197e-08 7.037008376365148e-09 6.574251062108836e-09 ] [ 2.157949580518153e-09 -2.011666609271068e-08 1.883453787041676e-09 ] [ 1.322107223360382e-08 1.307965755612787e-08 -8.457704688932848e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 29.926389 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.794736080076629e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.9651662 4.2345682 3.6823219 ] [ 2.857143 -3.7142574 1.9685674 ] [ 5.8697518 5.3928025 -0.8573203 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.9651662e-10 4.2345682e-10 3.6823219e-10 ] [ 2.857143e-10 -3.7142574e-10 1.9685674e-10 ] [ 5.869751800000001e-10 5.3928025e-10 -8.573203e-11 ] ] } "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" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }