{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7559609 -0.2952042 -0.962789 ] [ 1.3030709 0.6390721 1.3111977 ] [ -0.5471101 -0.3438679 -0.3484088 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.211182890197611e-09 -4.729692714986628e-10 -1.542558039272226e-09 ] [ 2.08774974842535e-09 1.023906386061311e-09 2.100770317494541e-09 ] [ -8.765670184454034e-10 -5.509371145626486e-10 -5.582124384399792e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2133557 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.155706995527071e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6072394 2.5146246 1.9873719 ] [ 1.594499 2.5393197 4.210104 ] [ 3.4139009 4.1508096 4.1167451 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.072394e-11 2.5146246e-10 1.9873719e-10 ] [ 1.594499e-10 2.5393197e-10 4.210104000000001e-10 ] [ 3.4139009e-10 4.1508096e-10 4.1167451e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.09e-05 -3.9e-06 -3.82e-05 ] [ 8.3e-06 -5.5e-06 3.4e-05 ] [ 1.26e-05 9.4e-06 4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.34854916506e-14 -6.248488872599999e-15 -6.12031474188e-14 ] [ 1.32980660622e-14 -8.811971486999999e-15 5.447400555599999e-14 ] [ 2.01874255884e-14 1.50604603596e-14 6.729141862799999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6442619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224745780035644e-18 } }