{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.998963e-11 -3.102928e-11 -1.2524916e-10 ] [ -6.061169e-11 -1.1387405e-10 3.9877035e-10 ] [ -6.55563e-12 4.202385900000001e-10 3.7101609e-10 ] [ 4.4744308e-10 2.500828e-11 2.8655058e-10 ] [ 2.8129764e-10 3.9542847e-10 -7.617888e-11 ] ] "source-value" [ [ -0.2998963 -0.3102928 -1.2524916 ] [ -0.6061169 -1.1387405 3.9877035 ] [ -0.0655563 4.2023859 3.7101609 ] [ 4.4744308 0.2500828 2.8655058 ] [ 2.8129764 3.9542847 -0.7617888 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.359901259075073e-11 -1.032046876818182e-10 -1.596301439131526e-10 ] [ -1.020818823059616e-10 -1.418842754435098e-10 1.686327743454278e-10 ] [ -6.534461326166592e-11 1.02481144719865e-10 1.116231645181498e-10 ] [ 9.684564867386305e-11 -5.96554442988672e-12 9.76782998636928e-12 ] [ 1.541800197021773e-10 1.485733628353498e-10 -1.303936249367942e-10 ] ] "source-value" [ [ -0.0521784 -0.0644153 -0.0996333 ] [ -0.0637145 -0.0885572 0.1052523 ] [ -0.0407849 0.0639637 0.0696697 ] [ 0.0604463 -0.0037234 0.0060966 ] [ 0.0962316 0.0927322 -0.0813853 ] ] } "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" 5.274263377022855e-21 "source-value" 0.032919363 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.565325456034578e-09 -9.822727927410344e-09 -1.618539266105841e-08 ] [ -9.852650818851053e-09 -1.226738493139105e-08 1.214863400352228e-08 ] [ -7.45534069749758e-09 1.39157168960654e-08 1.213814599514487e-08 ] [ 1.628156940099309e-08 -5.044476802802788e-09 5.456469951917363e-09 ] [ 9.591747411172459e-09 1.321887276553879e-08 -1.35578572895261e-08 ] ] "source-value" [ [ -5.3460557 -6.1308646 -10.1021276 ] [ -6.149541 -7.6566995 7.582581 ] [ -4.6532577 8.6855074 7.5760349 ] [ 10.1621564 -3.1485148 3.4056607 ] [ 5.9866979 8.2505715 -8.462149 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.904269024806562e-18 "source-value" 36.851549 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }