{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5052581 1.6402904 1.6959358 ] [ -1.3952907 -2.4520848 0.2537924 ] [ 0.8900326 0.8117945 -1.9497282 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.095127219592354e-10 2.628034951854513e-09 2.717188711524097e-09 ] [ -2.235502157177504e-09 -3.928672971146563e-09 4.066202531667815e-10 ] [ 1.425989435218268e-09 1.300638179509713e-09 -3.123808964690879e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1384554 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.834889810731122e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9003387 0.7814553 1.8805893 ] [ 4.773041 2.7661574 2.7936157 ] [ 3.6261673 1.2425288 4.1711159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9003387e-10 7.814553e-11 1.8805893e-10 ] [ 4.773041000000001e-10 2.7661574e-10 2.7936157e-10 ] [ 3.6261673e-10 1.2425288e-10 4.1711159e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 2.4e-06 5.5e-06 ] [ -2.6e-06 -4.1e-06 1.8e-06 ] [ 2.6e-06 1.7e-06 -7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.845223921599999e-15 8.811971486999999e-15 ] [ -4.165659248399999e-15 -6.568924199399999e-15 2.8839179412e-15 ] [ 4.165659248399999e-15 2.7237002778e-15 -1.16958894282e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }