{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.7092078 -9.7532526 -2.174732 ] [ 5.1916121 12.0823411 2.1936265 ] [ -8.1473425 7.2746494 -6.7917425 ] [ 0.4152066 -3.4709083 13.1280259 ] [ 11.2497316 -6.1328296 -6.3551778 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.3953689122849e-08 -1.562643329247681e-08 -3.484304766905626e-09 ] [ 8.317879530882393e-09 1.935804443495096e-08 3.514577093067331e-09 ] [ -1.305348167515023e-08 1.165527319319675e-08 -1.088157104799374e-08 ] [ 6.652343073218573e-10 -5.561008131200672e-09 2.103341617423688e-08 ] [ 1.802405695979498e-08 -9.825876204470216e-09 -1.018211729218718e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 40.848801 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.544699394991167e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2153619 -1.1604859 2.0961848 ] [ 3.6952304 4.709049 3.3911227 ] [ -0.6275375 3.8667196 0.3807569 ] [ 2.678194 0.3200064 6.4169768 ] [ 5.1277241 -0.1705043 1.4130368 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.153619e-11 -1.1604859e-10 2.0961848e-10 ] [ 3.6952304e-10 4.709049e-10 3.3911227e-10 ] [ -6.275375e-11 3.8667196e-10 3.807569e-11 ] [ 2.678194e-10 3.200064e-11 6.4169768e-10 ] [ 5.127724100000001e-10 -1.705043e-11 1.4130368e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0280226 -0.0941657 -0.007108 ] [ 0.0669264 0.0592692 0.03387 ] [ -0.0723491 0.0671253 -0.073099 ] [ 0.0174252 -0.0158648 0.0551297 ] [ 0.0160202 -0.0163641 -0.0087928 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.489715457403008e-11 -1.508700830212666e-10 -1.13882714206464e-11 ] [ 1.072279133943091e-10 9.495972657351936e-11 5.4265722146496e-11 ] [ -1.159160365559213e-10 1.075465863241862e-10 -1.171175088038592e-10 ] [ 2.791824805276416e-11 -2.541821165366784e-11 8.832751645171776e-11 ] [ 2.566718990054016e-11 -2.621817844043328e-11 -1.408761859137024e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.017658653 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.829228099141978e-21 } }