{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0140769e-10 -1.5284815e-10 1.209611e-11 ] [ -2.0641897e-10 3.7843002e-10 2.10284e-11 ] [ 4.40811e-11 6.9914406e-10 6.330881800000001e-10 ] [ 8.9766578e-10 1.3514345e-10 3.3570197e-10 ] [ 2.8941324e-10 1.308808e-11 7.2985456e-10 ] [ 4.748295700000001e-10 6.5695735e-10 3.713167e-11 ] ] "source-value" [ [ 3.0140769 -1.5284815 0.1209611 ] [ -2.0641897 3.7843002 0.210284 ] [ 0.440811 6.9914406 6.3308818 ] [ 8.9766578 1.3514345 3.3570197 ] [ 2.8941324 0.1308808 7.2985456 ] [ 4.7482957 6.5695735 0.3713167 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.8065298624e-16 -4.8065298624e-16 0.0 ] [ -4.8065298624e-16 4.8065298624e-16 0.0 ] [ -1.6021766208e-16 4.8065298624e-16 0.0 ] [ 3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 1.6021766208e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] ] "source-value" [ [ 3e-07 -3e-07 -0.0 ] [ -3e-07 3e-07 -0.0 ] [ -1e-07 3e-07 -0.0 ] [ 2e-07 -2e-07 1e-07 ] [ 1e-07 -3e-07 1e-07 ] [ -2e-07 2e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.1566376779636e-31 "source-value" 2.5943692e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.776883406932543e-09 -1.170050087680765e-08 -7.52211749644058e-09 ] [ -1.068487903405292e-08 1.768937572199347e-09 -6.586663124390174e-09 ] [ -5.761205226934819e-09 8.24565116576946e-09 7.575785286272192e-09 ] [ 1.338840420075082e-08 -3.119488509478818e-09 8.270528642813607e-10 ] [ -5.65055650623744e-11 -5.937290205396575e-09 1.195217318366784e-08 ] [ 4.891069192449498e-09 1.07426910139319e-08 -6.246230713390645e-09 ] ] "source-value" [ [ -1.1090434 -7.3028783 -4.6949365 ] [ -6.668977 1.104084 -4.1110718 ] [ -3.5958615 5.1465307 4.7284333 ] [ 8.3563847 -1.9470316 0.5162058 ] [ -0.035268 -3.7057651 7.4599598 ] [ 3.0527653 6.7050604 -3.8985906 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.832407698188733e-18 "source-value" 42.644535 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.966654e-10 1.561504e-10 1.979713e-10 ] [ 1.215751e-10 3.296566e-10 1.975446e-10 ] [ 1.823708e-10 4.192867e-10 4.123573e-10 ] [ 5.205541e-10 2.34853e-10 2.95907e-10 ] [ 3.135824e-10 2.260061e-10 4.318186e-10 ] [ 3.662306e-10 3.63962e-10 2.333021e-10 ] ] "source-value" [ [ 2.966654 1.561504 1.979713 ] [ 1.215751 3.296566 1.975446 ] [ 1.823708 4.192867 4.123573 ] [ 5.205541 2.34853 2.95907 ] [ 3.135824 2.260061 4.318186 ] [ 3.662306 3.63962 2.333021 ] ] } "instance-id" 1 }