{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.009255e-10 -3.1354946e-10 1.4171176e-10 ] [ -2.1306922e-10 5.174075099999999e-10 -3.8194808e-10 ] [ 5.5186546e-10 -1.6247952e-10 -2.2831055e-10 ] [ 3.541083e-10 -1.1864455e-10 7.6775907e-10 ] [ 4.850047300000001e-10 7.5244551e-10 2.9440159e-10 ] ] "source-value" [ [ -4.009255 -3.1354946 1.4171176 ] [ -2.1306922 5.1740751 -3.8194808 ] [ 5.5186546 -1.6247952 -2.2831055 ] [ 3.541083 -1.1864455 7.6775907 ] [ 4.8500473 7.5244551 2.9440159 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -3.2043532416e-16 4.8065298624e-16 ] [ 4.8065298624e-16 6.408706483200001e-16 1.6021766208e-16 ] ] "source-value" [ [ -3e-07 -3e-07 -0.0 ] [ -2e-07 2e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 -2e-07 3e-07 ] [ 3e-07 4e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.957797125005563e-31 "source-value" 3.0944136e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.131740534484458e-08 -1.451287808334037e-08 6.316095867987898e-10 ] [ -1.408738146923036e-08 1.301469810612584e-08 -1.643755667592353e-08 ] [ 1.779292760134902e-08 -1.263215216221326e-08 -1.593163271806132e-08 ] [ 6.647163236203526e-09 -6.987114032910843e-09 2.436535474559274e-08 ] [ 1.096469613674006e-08 2.111744617233862e-08 7.372225061593325e-09 ] ] "source-value" [ [ -13.305278 -9.0582261 0.3942197 ] [ -8.792652 8.1231357 -10.259516 ] [ 11.105472 -7.8843693 -9.9437431 ] [ 4.148833 -4.3610136 15.2076584 ] [ 6.8436251 13.1804733 4.601381 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.272461073086405e-17 "source-value" 79.420774 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }