{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -120.9368337 349.9300557 852.8428839 ] [ -658.5283834 455.8145821 -268.5603638 ] [ 779.4652171 -805.7446378 -584.2825201 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.937621675477176e-07 5.606497541577818e-07 1.366404929800229e-06 ] [ -1.055078780016699e-06 7.302954668603421e-07 -4.302811361539027e-07 ] [ 1.248840947564417e-06 -1.290945221018124e-06 -9.361237936463262e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 99.52004 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.594486813890808e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.462827 3.6692378 1.8150778 ] [ 2.9746289 3.3096559 4.7591804 ] [ 4.0780881 1.6299193 2.1052309 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.462827e-10 3.6692378e-10 1.8150778e-10 ] [ 2.9746289e-10 3.3096559e-10 4.7591804e-10 ] [ 4.0780881e-10 1.6299193e-10 2.1052309e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.2e-06 1.7e-06 -5.8e-06 ] [ 9e-07 2.3e-06 1.04e-05 ] [ 3.2e-06 -4e-06 -4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.72914180736e-15 2.72370025536e-15 -9.292624400640001e-15 ] [ 1.44195895872e-15 3.68500622784e-15 1.666263685632e-14 ] [ 5.126965186560001e-15 -6.4087064832e-15 -7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }