{ "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" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9600714 -1.8601028 -1.9783887 ] [ 3.4583349 16.6832094 -30.1266624 ] [ -51.0493015 13.1424147 17.0229959 ] [ 8.5188489 -4.5132537 -4.0253822 ] [ 41.0321892 -23.4522677 19.1074375 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.140380598051667e-09 -2.980213242997975e-09 -3.169728148109635e-09 ] [ 5.540863369326726e-09 2.672944828080916e-08 -4.826823455768635e-08 ] [ -8.178999804532113e-08 2.105646974667812e-08 2.72738462716578e-08 ] [ 1.36487006561566e-08 -7.231029621454046e-09 -6.449373303759515e-09 ] [ 6.574081477810714e-08 -3.757467532325292e-08 3.061348989811537e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.243631 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.961645950351805e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0349335 0.7443167 -0.5866703 ] [ 0.7411752 2.8769152 0.6780295 ] [ 0.4822539 3.1120719 3.0318006 ] [ 2.727895 1.4026773 1.1262699 ] [ 2.3470417 1.7283117 3.4525294 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0349335e-10 7.443167e-11 -5.866703e-11 ] [ 7.411752e-11 2.8769152e-10 6.780295e-11 ] [ 4.822539000000001e-11 3.1120719e-10 3.0318006e-10 ] [ 2.727895e-10 1.4026773e-10 1.1262699e-10 ] [ 2.3470417e-10 1.7283117e-10 3.4525294e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 2.07e-05 1.3e-05 ] [ 2.3e-06 -1.93e-05 4.8e-06 ] [ -1.7e-06 1.4e-06 -1.74e-05 ] [ -9.2e-06 6e-07 2.3e-06 ] [ 6.8e-06 -3.4e-06 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.8839179412e-15 3.316505632379999e-14 2.082829624199999e-14 ] [ 3.685006258199999e-15 -3.09220090362e-14 7.690447843199998e-15 ] [ -2.7237002778e-15 2.2430472876e-15 -2.78778734316e-14 ] [ -1.47400250328e-14 9.613059803999998e-16 3.685006258199999e-15 ] [ 1.08948011112e-14 -5.4474005556e-15 -4.6463122386e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.146626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.785886372513688e-18 } }