{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8910716 0.6020093 -0.816778 ] [ -1.5994827 0.6881111 -0.7473027 ] [ -0.2915889 -1.2901204 1.5640807 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.029830705778849e-09 9.645252259641734e-10 -1.308622615983783e-09 ] [ -2.56265378731406e-09 1.102475516932971e-09 -1.197310914600716e-09 ] [ -4.671769184647891e-10 -2.067000742897144e-09 2.505933530584499e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.5131748 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.363960963334372e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1752479 0.933712 2.2212962 ] [ 0.5139425 2.3493434 0.5536566 ] [ 2.737964 1.962026 0.9087236 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1752479e-10 9.33712e-11 2.2212962e-10 ] [ 5.139425e-11 2.3493434e-10 5.536566000000001e-11 ] [ 2.737964e-10 1.962026e-10 9.087236e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -1e-07 1e-07 ] [ 2e-07 -2e-07 2e-07 ] [ 2e-07 3e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 3.2043532416e-16 4.8065298624e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }