{ "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" [ [ -40.1575089 -22.8135972 -36.4016698 ] [ -4.7348745 2.985581 3.8599403 ] [ 44.8923834 19.8280162 32.5417296 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.433942190914793e-08 -3.655141207018835e-08 -5.832190431164141e-08 ] [ -7.58610522632209e-09 4.783428077704685e-09 6.184306106343738e-09 ] [ 7.192552713547001e-08 3.176798399248366e-08 5.213759836551533e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0051211 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.21255814829278e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8621689 1.9897421 2.2478537 ] [ 4.9952969 1.5535586 1.8143416 ] [ 4.4519812 2.8063803 3.5646746 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8621689e-10 1.9897421e-10 2.2478537e-10 ] [ 4.9952969e-10 1.5535586e-10 1.8143416e-10 ] [ 4.4519812e-10 2.8063803e-10 3.5646746e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.79e-05 -2.12e-05 -3.47e-05 ] [ 1.55e-05 -2.56e-05 -3.54e-05 ] [ 3.24e-05 4.68e-05 7.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.674426013632e-14 -3.396614436096001e-14 -5.559552874176001e-14 ] [ 2.48337376224e-14 -4.101572149248001e-14 -5.671705237632e-14 ] [ 5.191052251392001e-14 7.498186585344001e-14 1.1247279878016e-13 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }