{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.098875e-11 2.1690284e-10 2.828586e-11 ] [ 6.903139000000001e-11 2.1941589e-10 2.776765e-10 ] [ 2.2794886e-10 7.474690000000001e-11 -1.005778e-11 ] [ 2.7594569e-10 7.724885e-11 2.3933634e-10 ] [ 2.5459732e-10 3.0759587e-10 1.1176558e-10 ] ] "source-value" [ [ 0.2098875 2.1690284 0.2828586 ] [ 0.6903139 2.1941589 2.776765 ] [ 2.2794886 0.747469 -0.1005778 ] [ 2.7594569 0.7724885 2.3933634 ] [ 2.5459732 3.0759587 1.1176558 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.73155092080192e-12 -7.0303510120704e-13 1.6726723921152e-12 ] [ -2.76808054775616e-12 -1.1183192813184e-13 3.3213121349184e-13 ] [ -8.1582833531136e-13 2.55018452732736e-12 2.18649043440576e-12 ] [ 3.941354487168e-14 2.81999107027008e-12 -3.38315615248128e-12 ] [ 8.1294441739392e-13 -4.555308568258561e-12 -8.0813788753152e-13 ] ] "source-value" [ [ 0.0017049 -0.0004388 0.001044 ] [ -0.0017277 -6.98e-05 0.0002073 ] [ -0.0005092 0.0015917 0.0013647 ] [ 2.46e-05 0.0017601 -0.0021116 ] [ 0.0005074 -0.0028432 -0.0005044 ] ] } "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" -1.656334997112902e-18 "source-value" -10.33803 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.879663597352626e-09 5.123482855674691e-09 -8.695963092470721e-09 ] [ -4.297366623845851e-09 -9.460699136868402e-10 1.182400994880487e-08 ] [ -3.323183797646818e-09 -1.479706191840749e-08 -1.598868863079293e-08 ] [ 9.098075618364822e-09 -6.931304613590207e-09 1.441035416050472e-08 ] [ 4.402138400480473e-09 1.755095359000985e-08 -1.549712546263594e-09 ] ] "source-value" [ [ -3.6697974 3.1978265 -5.4275933 ] [ -2.6822053 -0.5904904 7.3799666 ] [ -2.0741682 -9.2355997 -9.9793546 ] [ 5.6785722 -4.3261801 8.9942357 ] [ 2.7475987 10.9544437 -0.9672545 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.301779438406357e-19 "source-value" -4.5574123 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }