{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7109414 0.3654211 0.3866242 ] [ 0.7317029 -4.0693949 2.2329088 ] [ -1.4426443 3.7039739 -2.6195329 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.139053689838821e-09 5.854691431670189e-10 6.194402542755033e-10 ] [ 1.17231727975156e-09 -6.519889369582753e-09 3.577514275738583e-09 ] [ -2.311370969590381e-09 5.934420386633397e-09 -4.196954369796424e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7312542 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.375951624701807e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4593914 0.8767132 1.3588016 ] [ 2.2248234 0.3390777 2.9153663 ] [ 2.1164909 2.5384732 1.9256091 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.593914e-11 8.767132e-11 1.3588016e-10 ] [ 2.2248234e-10 3.390777e-11 2.9153663e-10 ] [ 2.1164909e-10 2.5384732e-10 1.9256091e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }