{ "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" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8558316 -2.4030838 -5.7765285 ] [ -0.2736059 -2.3563124 -0.3732886 ] [ 2.7977845 -2.1617233 0.7394293 ] [ -0.3876579 -1.022114 2.9917478 ] [ 0.7193109 7.9432336 2.41864 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.575546622461857e-09 -3.850164682183224e-09 -9.255018912084892e-09 ] [ -4.383649762929428e-10 -3.775228638581138e-09 -5.98074267731163e-10 ] [ 4.482544915936618e-09 -3.463462531898624e-09 1.18469633719451e-09 ] [ -6.210964242484243e-10 -1.637607154592371e-09 4.793308380489835e-09 ] [ 1.152463107066607e-09 1.272646316747302e-08 3.875088462131712e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.816948 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.412630795240932e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8535742 1.604137 0.9542261 ] [ 2.5093032 3.7007985 0.3536065 ] [ 5.354424 1.2183304 3.5956235 ] [ 3.7222489 1.2982602 4.4970164 ] [ 3.5530747 4.1212899 2.2533428 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8535742e-10 1.604137e-10 9.542261e-11 ] [ 2.5093032e-10 3.7007985e-10 3.536065e-11 ] [ 5.354424e-10 1.2183304e-10 3.5956235e-10 ] [ 3.7222489e-10 1.2982602e-10 4.4970164e-10 ] [ 3.5530747e-10 4.1212899e-10 2.2533428e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.7e-06 -4.34e-05 -1.28e-05 ] [ 6.1e-06 1.53e-05 1.12e-05 ] [ -5.59e-05 2.7e-06 3.09e-05 ] [ 5.59e-05 -2.7e-06 -3.09e-05 ] [ 7e-07 2.81e-05 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.073458335936e-14 -6.953446534272e-14 -2.050786074624e-14 ] [ 9.77327738688e-15 2.451330229824e-14 1.794437815296e-14 ] [ -8.956167310272e-14 4.32587687616e-15 4.950725758272e-14 ] [ 8.956167310272e-14 -4.32587687616e-15 -4.950725758272e-14 ] [ 1.12152363456e-15 4.502116304448e-14 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -19.135307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.065814150723059e-18 } }