{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.4942993 -4.7063529 5.0999979 ] [ 3.7774896 -4.1074395 -13.2140845 ] [ 8.7168097 8.8137924 8.1140867 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.001807423173781e-08 -7.54040858561428e-09 8.171097401509096e-09 ] [ 6.052205522435144e-09 -6.580843538250442e-09 -2.117129725117566e-08 ] [ 1.396586870930266e-08 1.412125212386472e-08 1.300020000988422e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.810318 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.502625796613415e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2216295 1.8956375 2.5254068 ] [ 2.2230876 2.5366228 1.4701059 ] [ 3.4595066 3.9241988 2.9110264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.216295e-11 1.8956375e-10 2.5254068e-10 ] [ 2.2230876e-10 2.5366228e-10 1.4701059e-10 ] [ 3.4595066e-10 3.9241988e-10 2.9110264e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.1e-06 2.4e-06 -3.5e-06 ] [ -9.3e-06 -5e-06 6e-07 ] [ 2.2e-06 2.6e-06 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.137545400768e-14 3.84522388992e-15 -5.6076181728e-15 ] [ -1.490024257344e-14 -8.010883104e-15 9.6130597248e-16 ] [ 3.52478856576e-15 4.16565921408e-15 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }