{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8317903 6.671118 -9.1034211 ] [ -5.197525 0.2716161 10.1968268 ] [ 9.0293153 -6.9427341 -1.0934058 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.139204834468219e-09 1.068830929419805e-08 -1.458528845571742e-08 ] [ -8.327353041023519e-09 4.35176965252875e-10 1.633711750530688e-08 ] [ 1.446655787549174e-08 -1.112348625945093e-08 -1.751829209807121e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 18.502956 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.964500351889109e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3614471 3.2779144 -0.8302757 ] [ -0.1127019 1.6509455 4.342561 ] [ 3.8650858 -0.3668522 1.1875981 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.614471e-11 3.2779144e-10 -8.302757e-11 ] [ -1.127019e-11 1.6509455e-10 4.342561e-10 ] [ 3.8650858e-10 -3.668522e-11 1.1875981e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0149237 0.0260003 -0.0355021 ] [ -0.0149378 -0.0016494 0.0355475 ] [ 0.0298614 -0.0243509 -4.54e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.391040323583296e-11 4.165707279378624e-11 -5.688063460930368e-11 ] [ -2.393299392618624e-11 -2.64263011834752e-12 5.6953373427888e-11 ] [ 4.784323694435712e-11 -3.901444267543873e-11 -7.273881858432e-14 ] ] } "relaxed-potential-energy" { "source-value" 0.0018269058 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.927025761163921e-22 } }