{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4525.8578194 161.7681926 -1506.4042156 ] [ 726.1364886 422.7973042 2475.7540238 ] [ 3799.7213308 -584.5654968 -969.3498082 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.251223587307549e-06 2.591812161727916e-07 -2.413525615708883e-06 ] [ 1.163398905544726e-06 6.773959561265057e-07 3.966595215783887e-06 ] [ 6.087824681762823e-06 -9.365771722992972e-07 -1.553069600075004e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 726.65626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.164231671129966e-16 } "relaxed-configuration-positions" { "source-value" [ [ -0.1263623 0.5715944 0.6820189 ] [ 1.0232709 0.8315292 2.5632954 ] [ 2.0818705 0.3434122 0.6739747 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.263623e-11 5.715944e-11 6.820189e-11 ] [ 1.0232709e-10 8.315292e-11 2.5632954e-10 ] [ 2.0818705e-10 3.434122e-11 6.739747000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -0.0 -4e-07 ] [ -2e-07 3e-07 1.3e-06 ] [ 1e-06 -3e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 0.0 -6.408706483200001e-16 ] [ -3.2043532416e-16 4.8065298624e-16 2.08282960704e-15 ] [ 1.6021766208e-15 -4.8065298624e-16 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }