{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.080362e-11 4.817609e-11 2.5612048e-10 ] [ 3.964287e-11 1.543387e-10 5.150709e-11 ] [ 2.0595176e-10 3.1639602e-10 9.411012e-11 ] [ 2.6894096e-10 8.013003e-11 9.200547000000001e-11 ] [ 2.568717e-10 2.1039384e-10 2.9874984e-10 ] ] "source-value" [ [ 0.9080362 0.4817609 2.5612048 ] [ 0.3964287 1.543387 0.5150709 ] [ 2.0595176 3.1639602 0.9411012 ] [ 2.6894096 0.8013003 0.9200547 ] [ 2.568717 2.1039384 2.9874984 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.257140574872319e-12 -3.3076936336416e-12 1.1848096110816e-12 ] [ -1.734356192016e-12 -1.1103083982144e-13 1.7447703400512e-13 ] [ -3.356560020576e-13 1.265719530432e-12 -2.63269662329856e-12 ] [ 4.18632729248832e-12 1.85275704429312e-12 -5.703748770048e-14 ] [ 4.140665258795521e-12 3.0008768107584e-13 1.3306076835744e-12 ] ] "source-value" [ [ -0.0039054 -0.0020645 0.0007395 ] [ -0.0010825 -6.93e-05 0.0001089 ] [ -0.0002095 0.00079 -0.0016432 ] [ 0.0026129 0.0011564 -3.56e-05 ] [ 0.0025844 0.0001873 0.0008305 ] ] } "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" -2.323970646754015e-18 "source-value" -14.505084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.794511515420557e-09 2.201243276730086e-09 -1.10503739734963e-09 ] [ -2.560826825313362e-09 -1.371413039276569e-09 7.502608592817409e-11 ] [ -4.95290952500615e-10 4.261897317379256e-09 -1.798228404963151e-09 ] [ 2.491458505686219e-09 -4.008562431839656e-09 -2.56480054376827e-09 ] [ -1.229852083075137e-09 -1.083164962775455e-09 5.393040099935215e-09 ] ] "source-value" [ [ 1.120046 1.373908 -0.6897101 ] [ -1.5983424 -0.8559687 0.0468276 ] [ -0.3091363 2.6600671 -1.1223659 ] [ 1.5550461 -2.5019479 -1.6008226 ] [ -0.7676133 -0.6760584 3.3660709 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.723131342610675e-18 "source-value" -10.75494 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }