{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -51.1060655 -6.7741036 -17.4463416 ] [ 51.6061485 -4.0434411 23.0355159 ] [ -0.500083 10.8175446 -5.5891742 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.188094332517347e-08 -1.085331041479712e-08 -2.795212063001047e-08 ] [ 8.2682164616233e-08 -6.478306798001835e-09 3.690696502304667e-08 ] [ -8.012212910595265e-10 1.733161705258129e-08 -8.954844232818544e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.655591 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.707213878100689e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1569577 0.3012262 0.6852507 ] [ 2.9185288 0.2594004 1.9589172 ] [ 1.8730844 2.8982292 0.2193132 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.569577e-11 3.012262e-11 6.852507e-11 ] [ 2.9185288e-10 2.594004e-11 1.9589172e-10 ] [ 1.8730844e-10 2.8982292e-10 2.193132e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ -1e-07 0.0 -1e-07 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }