{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.3375944 -2.5311192 -4.6613715 ] [ 5.5549735 -3.3656369 -4.3316331 ] [ 5.782621 5.8967561 8.9930046 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.8164828683793e-08 -4.055300006697999e-09 -7.468340438163427e-09 ] [ 8.90004867086355e-09 -5.392344755281788e-09 -6.940041282703429e-09 ] [ 9.264780173147117e-09 9.447644761979787e-09 1.440838172086686e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.1632588 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.615694324998631e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.1343465 2.2412346 2.5432334 ] [ 5.8325926 1.5033192 1.8179367 ] [ 4.3425079 2.6051273 3.2656999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1343465e-10 2.2412346e-10 2.5432334e-10 ] [ 5.8325926e-10 1.5033192e-10 1.8179367e-10 ] [ 4.3425079e-10 2.6051273e-10 3.2656999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 6e-07 8e-07 ] [ 2.6e-06 -7e-07 -8e-07 ] [ -1.3e-06 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 9.6130597248e-16 1.28174129664e-15 ] [ 4.16565921408e-15 -1.12152363456e-15 -1.28174129664e-15 ] [ -2.08282960704e-15 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }