{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0681122 1.7429031 1.2478922 ] [ -1.4068925 -0.8536477 0.1549796 ] [ 0.3387803 -0.8892555 -1.4028718 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.711304395231254e-09 2.792438599139845e-09 1.999343708118678e-09 ] [ -2.254090271478864e-09 -1.367694387339692e-09 2.483046918209357e-10 ] [ 5.427858762476102e-10 -1.424744372017814e-09 -2.247648399939613e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.486535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.199475134780093e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1808893 0.5711816 0.5613917 ] [ 0.0265168 1.9486319 2.4133097 ] [ 1.8596097 2.0979794 1.0103613 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.808893e-11 5.711816e-11 5.613917000000001e-11 ] [ 2.65168e-12 1.9486319e-10 2.4133097e-10 ] [ 1.8596097e-10 2.0979794e-10 1.0103613e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.86e-05 -1.29e-05 -0.0 ] [ 1.5e-06 -3.5e-06 -5.6e-06 ] [ 1.71e-05 1.65e-05 5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.980048514688e-14 -2.066807840832e-14 0.0 ] [ 2.4032649312e-15 -5.6076181728e-15 -8.972189076479999e-15 ] [ 2.739722021568e-14 2.64359142432e-14 9.13240673856e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }