{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.983861e-11 2.137527e-11 5.915150000000001e-12 ] [ 4.660273e-11 6.865586e-11 2.8984453e-10 ] [ 3.3458233e-10 3.031087e-11 2.376075000000001e-10 ] [ 2.8405989e-10 1.5368199e-10 -2.575078e-11 ] [ 1.8079635e-10 3.1552057e-10 1.9873509e-10 ] ] "source-value" [ [ 0.2983861 0.2137527 0.0591515 ] [ 0.4660273 0.6865586 2.8984453 ] [ 3.3458233 0.3031087 2.376075 ] [ 2.8405989 1.5368199 -0.2575078 ] [ 1.8079635 3.1552057 1.9873509 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.495679940815424e-11 8.405018552716799e-12 1.253735249308416e-11 ] [ -2.51846143023552e-12 3.03035686058112e-12 -1.496497050892032e-11 ] [ -1.76031145327296e-11 3.74052164775072e-11 -2.96258478952128e-12 ] [ -1.611821724057216e-11 -2.18392695181248e-12 1.55555328113472e-12 ] [ 2.128315401304512e-11 -4.665666493899264e-11 3.83464952422272e-12 ] ] "source-value" [ [ 0.0093353 0.005246 0.0078252 ] [ -0.0015719 0.0018914 -0.0093404 ] [ -0.010987 0.0233465 -0.0018491 ] [ -0.0100602 -0.0013631 0.0009709 ] [ 0.0132839 -0.0291208 0.0023934 ] ] } "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" -1.943987384346403e-18 "source-value" -12.133415 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.673129504413872e-08 6.593110203003441e-08 -3.577652567613607e-07 ] [ 3.556337426144328e-08 -1.949656045448456e-09 3.6920924836009e-07 ] [ -3.323631477838203e-08 1.248266844262197e-08 -6.807976587551141e-09 ] [ 2.565368095610069e-07 -1.361990056178442e-06 -1.154022619165954e-06 ] [ -3.255951640882069e-07 1.285525941751235e-06 1.149386604154776e-06 ] ] "source-value" [ [ 41.6503987 41.1509575 -223.2995115 ] [ 22.1969125 -1.2168796 230.4422893 ] [ -20.7444762 7.7910689 -4.2492048 ] [ 160.1176838 -850.0873365 -720.2842709 ] [ -203.2205188 802.3621897 717.3906979 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.777251165841073e-17 "source-value" 423.00275 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }