{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2144465 1.4295027 -0.3290857 ] [ -0.3113227 -1.4640838 0.50522 ] [ 1.5257692 0.0345811 -0.1761343 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.945757805543081e-09 2.290315824179912e-09 -5.272534191235337e-10 ] [ -4.987939555737918e-10 -2.345720854577929e-09 8.0945167902948e-10 ] [ 2.444551761116872e-09 5.540503039801739e-11 -2.821982599059462e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5106441 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.043120184930996e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.397282 1.7139299 1.2428316 ] [ 3.0838632 2.1243501 1.3608156 ] [ 4.5459538 3.826586 0.6544476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.397282e-10 1.7139299e-10 1.2428316e-10 ] [ 3.0838632e-10 2.1243501e-10 1.3608156e-10 ] [ 4.545953800000001e-10 3.826586e-10 6.544476e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 0.0 ] [ 1e-07 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 0.0 0.0 ] [ 1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }