{ "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" [ [ -5.4066622 2.1866927 2.3533832 ] [ -2.3009925 -15.9866524 3.4830424 ] [ 7.7076546 13.7999598 -5.8364256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.662427773403095e-09 3.503467920814028e-09 3.770535542823491e-09 ] [ -3.686596388136144e-09 -2.561344072013621e-08 5.580449102535123e-09 ] [ 1.234902400132158e-08 2.210997295953984e-08 -9.350984645358613e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4258529 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.886644801879881e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6224148 2.5710092 2.1519211 ] [ 2.1704438 0.4610191 1.6957661 ] [ 2.96887 2.881085 0.9458819 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.224148000000001e-11 2.5710092e-10 2.1519211e-10 ] [ 2.1704438e-10 4.610191000000001e-11 1.6957661e-10 ] [ 2.96887e-10 2.881085e-10 9.458819000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 0.0 ] [ 1e-07 -0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }