{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7662404e-10 2.6629098e-10 1.3814775e-10 ] [ 2.5828085e-10 4.2975934e-10 3.2878418e-10 ] [ 4.3281597e-10 2.170791e-10 9.741902e-11 ] [ 3.3887725e-10 1.8892095e-10 3.3168506e-10 ] [ 3.5293149e-10 4.5810732e-10 9.481494e-11 ] ] "source-value" [ [ 1.7662404 2.6629098 1.3814775 ] [ 2.5828085 4.2975934 3.2878418 ] [ 4.3281597 2.170791 0.9741902 ] [ 3.3887725 1.8892095 3.3168506 ] [ 3.5293149 4.5810732 0.9481494 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.87422036250112e-12 -1.69173829390272e-12 -4.6046556081792e-13 ] [ 4.17094639692864e-12 3.797158591295999e-13 1.23704056891968e-12 ] [ 7.100686565723521e-12 -2.09212223144064e-12 8.183918179046399e-13 ] [ -3.06191974001088e-12 -1.8601270567488e-12 1.06432592919744e-12 ] [ -2.33533264247808e-12 5.26443194062464e-12 -2.65929275520384e-12 ] ] "source-value" [ [ -0.0036664 -0.0010559 -0.0002874 ] [ 0.0026033 0.000237 0.0007721 ] [ 0.0044319 -0.0013058 0.0005108 ] [ -0.0019111 -0.001161 0.0006643 ] [ -0.0014576 0.0032858 -0.0016598 ] ] } "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" -1.656333074500957e-18 "source-value" -10.338018 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.118228197011453e-09 -1.72125839814096e-10 -5.667727033082553e-10 ] [ -8.95040492183763e-09 7.297465738072514e-09 7.781852917362613e-09 ] [ 5.24804199422918e-09 -4.636537160538837e-09 -5.793393115464353e-09 ] [ 4.052786832450612e-09 -8.860995775949212e-09 6.520769605418223e-09 ] [ 4.767804292169291e-09 6.372192878011968e-09 -7.942456543790564e-09 ] ] "source-value" [ [ -3.1945468 -0.1074325 -0.3537517 ] [ -5.5864034 4.5547199 4.8570506 ] [ 3.2755702 -2.8938989 -3.6159516 ] [ 2.5295506 -5.5305986 4.0699443 ] [ 2.9758294 3.97721 -4.9572915 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.103100445923914e-18 "source-value" -6.8850115 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }