{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7116104 -2.4470317 -2.466811 ] [ 5.537785 -1.8504682 -0.6111972 ] [ 1.1738253 4.2974999 3.0780082 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.075318527079814e-08 -3.920576980096479e-09 -3.952266912132268e-09 ] [ 8.87250965801693e-09 -2.964776887573858e-09 -9.792458645384218e-10 ] [ 1.880675452563546e-09 6.885353867670339e-09 4.931512776670691e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 18.185852 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.913694690372892e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.457675 -0.6547332 -0.6939142 ] [ 6.4654276 -1.8379266 -0.3304845 ] [ 2.6398503 5.9927045 4.5732081 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.457675e-10 -6.547332e-11 -6.939142000000001e-11 ] [ 6.4654276e-10 -1.8379266e-10 -3.304845e-11 ] [ 2.6398503e-10 5.992704500000001e-10 4.573208100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }