{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.249656e-10 1.166114e-10 9.57608e-12 ] [ 2.1384507e-10 2.4526626e-10 3.067361e-10 ] [ 1.0574899e-10 3.5419406e-10 1.0220489e-10 ] [ 3.5277425e-10 1.3132613e-10 1.2479721e-10 ] [ 3.4894584e-10 3.6635984e-10 2.41573e-11 ] ] "source-value" [ [ 1.249656 1.166114 0.0957608 ] [ 2.1384507 2.4526626 3.067361 ] [ 1.0574899 3.5419406 1.0220489 ] [ 3.5277425 1.3132613 1.2479721 ] [ 3.4894584 3.6635984 0.241573 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.9910219624128e-13 -3.252418540224e-14 -1.337817478368e-13 ] [ 2.211003736704e-13 1.28174129664e-13 6.823670227987201e-13 ] [ -2.48337376224e-14 -7.16974037808e-13 -3.701027994048e-13 ] [ -3.8708587158528e-13 -3.701027994048e-14 -9.244559102016e-14 ] [ 5.8992143177856e-13 6.5833437348672e-13 -8.619710219904001e-14 ] ] "source-value" [ [ -0.0002491 -2.03e-05 -8.35e-05 ] [ 0.000138 8e-05 0.0004259 ] [ -1.55e-05 -0.0004475 -0.000231 ] [ -0.0002416 -2.31e-05 -5.77e-05 ] [ 0.0003682 0.0004109 -5.38e-05 ] ] } "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" -1.033380320354376e-18 "source-value" -6.4498527 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.31269228879651e-08 -9.839224098115764e-09 -8.961035363716639e-09 ] [ -3.502135710953833e-09 1.23303432627937e-09 1.413739421353694e-08 ] [ -4.073067985205009e-09 3.752821397450939e-09 4.775511723021311e-10 ] [ 1.168634276244496e-08 -9.830526842547413e-09 3.2205659872612e-09 ] [ 9.01578366146132e-09 1.468389521693287e-08 -8.874476169601298e-09 ] ] "source-value" [ [ -8.1931809 -6.1411607 -5.5930384 ] [ -2.1858612 0.7695995 8.8238675 ] [ -2.5422091 2.3423269 0.298064 ] [ 7.2940415 -6.1357323 2.0101192 ] [ 5.6272096 9.1649666 -5.5390124 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.028476954937015e-19 "source-value" 0.64192483 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }