{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8002184 0.3597467 -1.5316839 ] [ 0.5239555 1.1996128 2.4715481 ] [ -1.324174 -1.5593595 -0.9398642 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.282091212013983e-09 5.763777521499513e-10 -2.454028135035765e-09 ] [ 8.394692524395744e-10 1.921991582172426e-09 3.95985658300266e-09 ] [ -2.121560624671219e-09 -2.498369334322378e-09 -1.505828447966895e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8289549 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.25433685060776e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7114353 2.3774382 4.2877445 ] [ 3.2551419 2.2917453 2.0573001 ] [ 4.3505478 3.7527776 3.4513274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7114353e-10 2.3774382e-10 4.2877445e-10 ] [ 3.2551419e-10 2.2917453e-10 2.0573001e-10 ] [ 4.350547800000001e-10 3.7527776e-10 3.4513274e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2e-07 -1e-07 ] [ -2e-07 -1e-07 1e-07 ] [ 4e-07 4e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 6.408706483200001e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }