{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 423.00275 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.777251165841073e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.2997441 0.2125893 0.0598276 ] [ 0.4652584 0.6878277 2.8976879 ] [ 3.3454738 0.3029791 2.3757802 ] [ 2.8393255 1.5378931 -0.2576421 ] [ 1.8089973 3.1541566 1.9878614 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.997441e-11 2.125893e-11 5.98276e-12 ] [ 4.652584e-11 6.878277e-11 2.8976879e-10 ] [ 3.3454738e-10 3.029791e-11 2.3757802e-10 ] [ 2.8393255e-10 1.5378931e-10 -2.576421e-11 ] [ 1.8089973e-10 3.1541566e-10 1.9878614e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -1.77e-05 -2.5e-06 ] [ -7.6e-06 1.19e-05 -3.39e-05 ] [ -2.85e-05 9.04e-05 2.63e-05 ] [ -2.83e-05 -1.1e-06 -4.12e-05 ] [ 6.54e-05 -8.35e-05 5.13e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -2.835852618816e-14 -4.005441552e-15 ] [ -1.217654231808e-14 1.906590178752e-14 -5.431378744512e-14 ] [ -4.56620336928e-14 1.4483676652032e-13 4.213724512704e-14 ] [ -4.534159836864e-14 -1.76239428288e-15 -6.600967677696001e-14 ] [ 1.0478235100032e-13 -1.337817478368e-13 8.219166064704e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943993953270549e-18 } }