{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5602544 -0.583561 -1.2598419 ] [ -0.2219647 -0.43962 0.8710758 ] [ 0.7822192 1.023181 0.3887661 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.976265087756896e-10 -9.34967798713674e-10 -2.018489254714165e-09 ] [ -3.556266559128197e-10 -7.043488918390799e-10 1.395617293202857e-09 ] [ 1.253253324906173e-09 1.639316690552754e-09 6.228719615113074e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3054784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.17046667926717e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8961191 0.7057851 0.7790937 ] [ 2.2856115 2.6775531 0.4556449 ] [ 1.905844 1.8110085 2.6979772 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.961190999999999e-11 7.057851000000001e-11 7.790937e-11 ] [ 2.2856115e-10 2.6775531e-10 4.556449e-11 ] [ 1.905844e-10 1.8110085e-10 2.6979772e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }