{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2481264 1.2806107 0.6160199 ] [ 1.0630074 0.2895082 -0.7860959 ] [ -1.3111338 -1.5701189 0.170076 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.975423203585376e-10 2.051764540790384e-09 9.869726898590165e-10 ] [ 1.703125618049091e-09 4.638432733913988e-10 -1.2594644830632e-09 ] [ -2.100667938407629e-09 -2.515607814181782e-09 2.72491793204184e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7472917 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.208176470522137e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.3329895 1.814947 1.8707762 ] [ 3.2694872 2.974214 3.6122137 ] [ 5.1247153 3.922769 2.5324391 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3329895e-10 1.814947e-10 1.8707762e-10 ] [ 3.2694872e-10 2.974214e-10 3.6122137e-10 ] [ 5.1247153e-10 3.922769e-10 2.5324391e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 7e-07 6e-07 ] [ 6e-07 -2e-07 -6e-07 ] [ -4e-07 -5e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 1.1215236438e-15 9.613059803999998e-16 ] [ 9.613059803999998e-16 -3.204353268e-16 -9.613059803999998e-16 ] [ -6.408706536e-16 -8.010883169999999e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }