{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3823949 -0.5139691 -0.5735132 ] [ 0.0397464 -1.929866 0.083288 ] [ 0.3426485 2.443835 0.4902251 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.126641737407665e-10 -8.234692826180092e-10 -9.188694483305687e-10 ] [ 6.36807533656176e-11 -3.091986211951044e-09 1.33442087492592e-10 ] [ 5.48983420375149e-10 3.91545533435139e-09 7.854272006203134e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8805634 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.102387790823559e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4211065 1.7097952 0.6303885 ] [ 2.6036588 0.5290603 2.4370427 ] [ 2.5857397 2.9893544 2.3805091 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4211065e-10 1.7097952e-10 6.303885e-11 ] [ 2.6036588e-10 5.290603e-11 2.4370427e-10 ] [ 2.5857397e-10 2.9893544e-10 2.3805091e-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" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }