{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3447792e-10 1.879123e-10 1.2350109e-10 ] [ 8.97725e-11 1.2827216e-10 3.1345759e-10 ] [ 6.194105e-11 3.4107634e-10 2.0919286e-10 ] [ 2.9169355e-10 3.9115433e-10 2.4985764e-10 ] [ 3.1943877e-10 1.7842937e-10 3.5431191e-10 ] ] "source-value" [ [ 2.3447792 1.879123 1.2350109 ] [ 0.897725 1.2827216 3.1345759 ] [ 0.6194105 3.4107634 2.0919286 ] [ 2.9169355 3.9115433 2.4985764 ] [ 3.1943877 1.7842937 3.5431191 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.14234900637504e-12 7.014329245862401e-13 8.167575977514241e-12 ] [ 4.11406912689024e-12 2.85539917358976e-12 -3.7739270302944e-12 ] [ 4.68508487454336e-12 -1.01129388304896e-12 -5.6765117674944e-13 ] [ -4.30520879775168e-12 -2.34350374324416e-12 -2.8871222706816e-13 ] [ -1.35159619730688e-12 -2.0203447188288e-13 -3.53712532574016e-12 ] ] "source-value" [ [ -0.0019613 0.0004378 0.0050978 ] [ 0.0025678 0.0017822 -0.0023555 ] [ 0.0029242 -0.0006312 -0.0003543 ] [ -0.0026871 -0.0014627 -0.0001802 ] [ -0.0008436 -0.0001261 -0.0022077 ] ] } "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" -2.609453366407628e-18 "source-value" -16.286927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.128529632487434e-09 -4.470309894171878e-10 -1.69846278939788e-09 ] [ -8.20636787785705e-10 -1.488284133316149e-09 2.226271839029576e-09 ] [ -3.272964212338491e-09 7.491101760326823e-10 -2.118524339757141e-09 ] [ 2.084368818119603e-09 4.230706142925522e-09 9.337765726931041e-10 ] [ 8.807023892994971e-10 -3.044501196224867e-09 6.569387174323411e-10 ] ] "source-value" [ [ 0.7043728 -0.2790148 -1.0600971 ] [ -0.5122012 -0.9289139 1.3895296 ] [ -2.0428236 0.4675578 -1.3222789 ] [ 1.3009607 2.6405991 0.5828175 ] [ 0.5496912 -1.9002282 0.4100289 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.428966087244901e-18 "source-value" -15.160414 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }