{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6811382e-10 8.652666000000001e-11 -3.971347e-11 ] [ -2.829945e-11 4.580558e-11 4.252732100000001e-10 ] [ -1.2318746e-10 4.6736661e-10 8.452496e-11 ] [ 3.5814066e-10 5.6911931e-10 3.3042956e-10 ] [ 5.225562300000001e-10 5.802634e-11 4.498068400000001e-10 ] ] "source-value" [ [ 2.6811382 0.8652666 -0.3971347 ] [ -0.2829945 0.4580558 4.2527321 ] [ -1.2318746 4.6736661 0.8452496 ] [ 3.5814066 5.6911931 3.3042956 ] [ 5.2255623 0.5802634 4.4980684 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 8.010883104e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4e-07 -1e-07 -2e-07 ] [ 3e-07 5e-07 1e-07 ] [ 1e-07 -4e-07 1e-07 ] ] } "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" 3.827920222197698e-31 "source-value" 2.3891999e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.202601782455584e-09 -2.657994671705668e-09 -4.657296402796881e-09 ] [ -3.410969938618368e-09 -3.107746157024974e-09 2.827139341481441e-09 ] [ -3.90655873575279e-09 3.146479097268138e-09 -1.964347364190544e-09 ] [ 2.226301479297061e-09 4.695540038300053e-09 1.256449176286389e-09 ] [ 3.888625412618514e-09 -2.076278306837549e-09 2.538055249219594e-09 ] ] "source-value" [ [ 0.750605 -1.6589898 -2.9068558 ] [ -2.12896 -1.9397026 1.7645616 ] [ -2.4382822 1.9638778 -1.2260492 ] [ 1.3895481 2.9307256 0.7842139 ] [ 2.4270891 -1.295911 1.5841295 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.62166774026268e-18 "source-value" 10.121654 } "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 }