{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.3869612 -0.6987214 -1.4806253 ] [ -1.8648806 5.0296633 2.8300066 ] [ -3.5220806 -4.3309419 -1.3493813 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.630863291796713e-09 -1.119475091532645e-09 -2.372223239824986e-09 ] [ -2.987868097903477e-09 8.058408949755777e-09 4.534170411229697e-09 ] [ -5.642995193893235e-09 -6.938933858223132e-09 -2.161947171404711e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7496543 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.081413831794219e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6354309 2.2465278 2.803411 ] [ 4.2743196 1.0646758 1.8837949 ] [ 4.7006285 3.0598044 2.7590931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6354309e-10 2.2465278e-10 2.803411e-10 ] [ 4.2743196e-10 1.0646758e-10 1.8837949e-10 ] [ 4.7006285e-10 3.0598044e-10 2.7590931e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 -0.0 -2e-07 ] [ -2e-07 8e-07 4e-07 ] [ -7e-07 -8e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 0.0 -3.2043532416e-16 ] [ -3.2043532416e-16 1.28174129664e-15 6.408706483200001e-16 ] [ -1.12152363456e-15 -1.28174129664e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }