{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4126851 2.2462142 -0.3265705 ] [ 0.5101935 -1.3735819 0.1529638 ] [ -2.6249883 -6.0185114 0.8235842 ] [ 5.068657 3.1045343 -2.4908028 ] [ -1.5411772 2.0413448 1.8408253 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.263371058419953e-09 3.598831906199002e-09 -5.232236244536969e-10 ] [ 8.174201045186789e-10 -2.200720825065324e-09 2.450750262078492e-10 ] [ -4.205694918783382e-09 -9.642718336542626e-09 1.319527361371583e-09 ] [ 8.120883811160537e-09 4.974012314911545e-09 -3.990706046061775e-09 ] [ -2.469238098693545e-09 3.270594940497403e-09 2.94932728293604e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.726345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.398114605922273e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6004035 2.456651 2.6969078 ] [ 1.4076434 -0.0036211 3.0758838 ] [ 3.4887134 0.9253074 2.0561062 ] [ 4.9872807 2.484436 3.0490777 ] [ 3.214866 3.9218025 3.6505365 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6004035e-10 2.456651e-10 2.6969078e-10 ] [ 1.4076434e-10 -3.6211e-13 3.0758838e-10 ] [ 3.4887134e-10 9.253074e-11 2.0561062e-10 ] [ 4.987280700000001e-10 2.484436e-10 3.0490777e-10 ] [ 3.214866e-10 3.9218025e-10 3.6505365e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.15e-05 2e-07 -1.81e-05 ] [ -7.3e-06 -5.5e-06 8.2e-06 ] [ 1.64e-05 3.36e-05 1.98e-05 ] [ 2.31e-05 -2.34e-05 -1.99e-05 ] [ -1.08e-05 -4.9e-06 9.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.4446797631e-14 3.204353268e-16 -2.899939707539999e-14 ] [ -1.16958894282e-14 -8.811971486999999e-15 1.31378483988e-14 ] [ 2.62756967976e-14 5.383313490239999e-14 3.17230973532e-14 ] [ 3.70102802454e-14 -3.749093323559999e-14 -3.18833150166e-14 ] [ -1.73035076472e-14 -7.850665506599998e-15 1.58615486766e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.146626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.785886372513688e-18 } }