{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9321451e-10 2.2720666e-10 1.3680506e-10 ] [ 2.2167849e-10 1.3999616e-10 3.5497155e-10 ] [ 9.883331e-11 3.3809238e-10 3.2180167e-10 ] [ 3.9928553e-10 1.32836e-10 2.0060896e-10 ] [ 3.3237754e-10 3.3933579e-10 2.9186836e-10 ] ] "source-value" [ [ 1.9321451 2.2720666 1.3680506 ] [ 2.2167849 1.3999616 3.5497155 ] [ 0.9883331 3.3809238 3.2180167 ] [ 3.9928553 1.32836 2.0060896 ] [ 3.3237754 3.3933579 2.9186836 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.966263947238399e-13 -5.59335880087488e-12 -1.13786583609216e-12 ] [ -6.607857037165441e-12 -6.01264842253824e-12 1.48089185060544e-12 ] [ 1.08579509591616e-12 1.29664153921344e-12 1.30208893972416e-12 ] [ -1.08851879617152e-12 4.803325509158399e-12 -1.24745471695488e-12 ] [ 5.91395434269696e-12 5.506040175041281e-12 -3.976602372825601e-13 ] ] "source-value" [ [ 0.0004348 -0.0034911 -0.0007102 ] [ -0.0041243 -0.0037528 0.0009243 ] [ 0.0006777 0.0008093 0.0008127 ] [ -0.0006794 0.002998 -0.0007786 ] [ 0.0036912 0.0034366 -0.0002482 ] ] } "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" -3.268245001101925e-18 "source-value" -20.398781 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.994886913243878e-09 -1.370621083372908e-09 3.052736704491102e-09 ] [ 1.530104948560581e-09 4.797752658218272e-09 -4.375346001939144e-09 ] [ 3.682680828692571e-09 -2.402142286041805e-09 7.94343146826432e-11 ] [ -1.020982565510262e-09 -9.49032754824621e-09 -1.92521628305711e-09 ] [ -7.186689964769104e-09 8.465338419660313e-09 3.168391265822509e-09 ] ] "source-value" [ [ 1.8692614 -0.8554744 1.9053684 ] [ 0.9550164 2.9945217 -2.7308762 ] [ 2.2985486 -1.4992993 0.049579 ] [ -0.6372472 -5.9233966 -1.2016255 ] [ -4.4855791 5.2836487 1.9775543 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.929936916083914e-18 "source-value" -18.287228 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }