{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.215124e-10 5.435791e-11 2.319092e-11 ] [ 8.32128e-11 6.405055e-11 2.6974149e-10 ] [ 3.311728e-11 3.0229919e-10 2.1449719e-10 ] [ 2.3117247e-10 2.7475469e-10 6.50575e-11 ] [ 3.1709928e-10 1.5127827e-10 2.643487e-10 ] ] "source-value" [ [ 1.215124 0.5435791 0.2319092 ] [ 0.832128 0.6405055 2.6974149 ] [ 0.3311728 3.0229919 2.1449719 ] [ 2.3117247 2.7475469 0.650575 ] [ 3.1709928 1.5127827 2.643487 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.1675031793216e-12 -2.73683810365056e-12 -5.95881528807936e-12 ] [ -5.00311693377216e-12 -8.95088012742336e-12 7.45188368100288e-12 ] [ -1.72025703775296e-12 2.6035370088e-12 2.7004686943584e-12 ] [ 7.29775429008192e-12 5.87341927419072e-12 -8.29254575393664e-12 ] [ 2.59296264310272e-12 3.21060173042112e-12 4.0991688843168e-12 ] ] "source-value" [ [ -0.001977 -0.0017082 -0.0037192 ] [ -0.0031227 -0.0055867 0.0046511 ] [ -0.0010737 0.001625 0.0016855 ] [ 0.0045549 0.0036659 -0.0051758 ] [ 0.0016184 0.0020039 0.0025585 ] ] } "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" -1.719434960928827e-18 "source-value" -10.731869 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.881938607479277e-10 1.861211089450434e-09 2.345716829810471e-09 ] [ -1.691095180207131e-09 -3.461486567472191e-09 -2.126416982226526e-09 ] [ -2.548231634244267e-08 1.217727915910791e-08 9.895528269576902e-10 ] [ 2.351202041689442e-09 5.138447986401274e-10 -1.126273383282959e-08 ] [ 2.383401562021243e-08 -1.109084863994394e-08 1.005388131850562e-08 ] ] "source-value" [ [ 0.6167821 1.1616766 1.4640813 ] [ -1.0554986 -2.16049 -1.3272051 ] [ -15.904811 7.6004599 0.6176303 ] [ 1.4675049 0.3207167 -7.0296456 ] [ 14.8760226 -6.9223633 6.2751392 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.410667727770243e-19 "source-value" -3.3770732 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }