{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0973385 -0.2342725 0.614932 ] [ -0.2049665 0.3674977 -1.5040095 ] [ 0.1076281 -0.1332252 0.8890775 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.559534690037408e-10 -3.75345922396368e-10 9.852296737817857e-10 ] [ -3.283925343472032e-10 5.887962231377721e-10 -2.409688858361098e-09 ] [ 1.724392255611245e-10 -2.134503007414042e-10 1.424459184579312e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3994975 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.446595416968048e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6656882 1.4608041 1.3772501 ] [ 3.7906639 2.0858663 3.7058493 ] [ 3.3573239 3.7655466 2.0266865 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6656882e-10 1.4608041e-10 1.3772501e-10 ] [ 3.7906639e-10 2.0858663e-10 3.7058493e-10 ] [ 3.3573239e-10 3.7655466e-10 2.0266865e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -8e-07 0.0 ] [ -2e-07 6e-07 -9e-07 ] [ 1e-07 1e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.28174129664e-15 0.0 ] [ -3.2043532416e-16 9.6130597248e-16 -1.44195895872e-15 ] [ 1.6021766208e-16 1.6021766208e-16 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }