{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1355893 -1.0051874 -1.1565605 ] [ -0.6823553 1.4158165 -0.0601489 ] [ 1.1665059 -3.4360121 0.1434323 ] [ 0.992255 3.3038612 -2.4755662 ] [ 0.6591837 -0.2784783 3.5488432 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.421591276280416e-09 -1.610487765071212e-09 -1.853014208907357e-09 ] [ -1.09325371774606e-09 2.268388114331661e-09 -9.636916214080259e-11 ] [ 1.868948496403141e-09 -5.505098300761271e-09 2.298038796208782e-10 ] [ 1.58976777596967e-09 5.2933692166192e-09 -3.96629432156017e-09 ] [ 1.056128721653666e-09 -4.461714253360421e-10 5.685873652769788e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.117301432689672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.620970395459012e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1726484 2.5020605 2.0985058 ] [ 2.8099671 4.6156201 2.9949121 ] [ 4.4737215 1.9860948 2.4386397 ] [ 4.7001127 4.2059867 1.6033679 ] [ 4.0527693 3.1945249 4.4484514 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1726484e-10 2.5020605e-10 2.0985058e-10 ] [ 2.8099671e-10 4.6156201e-10 2.9949121e-10 ] [ 4.4737215e-10 1.9860948e-10 2.4386397e-10 ] [ 4.7001127e-10 4.2059867e-10 1.6033679e-10 ] [ 4.0527693e-10 3.1945249e-10 4.4484514e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.4e-06 7.2e-06 6.4e-06 ] [ -7.8e-06 -3.9e-06 -2.9e-06 ] [ -7e-07 5.4e-06 -3.4e-06 ] [ 2.1e-06 -8.3e-06 5.9e-06 ] [ 1e-06 -4e-07 -5.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.6517538236e-15 1.15356717648e-14 1.02539304576e-14 ] [ -1.24969777452e-14 -6.248488872599999e-15 -4.6463122386e-15 ] [ -1.1215236438e-15 8.6517538236e-15 -5.4474005556e-15 ] [ 3.364570931399999e-15 -1.32980660622e-14 9.452842140600001e-15 ] [ 1.602176634e-15 -6.408706536e-16 -9.452842140600001e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }