{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6319741 -1.5746589 -4.2073314 ] [ 4.9894437 2.470216 4.9584492 ] [ -1.3574696 -0.8955571 -0.7511178 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.819063990371121e-09 -2.522881675314645e-09 -6.740888005037733e-09 ] [ 7.99397004693785e-09 3.957722323526093e-09 7.944311383664463e-09 ] [ -2.174906056566727e-09 -1.434840648211448e-09 -1.20342337862673e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6885284 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.231838045083683e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5269144 2.4624607 1.9407099 ] [ 1.6027795 2.5555178 4.1859649 ] [ 3.4859454 4.1867755 4.1875463 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.269144000000001e-11 2.4624607e-10 1.9407099e-10 ] [ 1.6027795e-10 2.5555178e-10 4.1859649e-10 ] [ 3.4859454e-10 4.1867755e-10 4.1875463e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.52e-05 -4.5e-06 -2.32e-05 ] [ 5.4e-06 -2.2e-06 1.84e-05 ] [ 9.8e-06 6.7e-06 4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.435308463616e-14 -7.2097947936e-15 -3.717049760256e-14 ] [ 8.65175375232e-15 -3.52478856576e-15 2.948004982272e-14 ] [ 1.570133088384e-14 1.073458335936e-14 7.850665441919999e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }