{ "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" [ [ 0.1660525 -3.7339103 -4.4936039 ] [ 0.4854956 -0.1853804 4.701339 ] [ -0.6515481 3.9192906 -0.207735 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.66045433325392e-10 -5.982383786824314e-09 -7.199547111715702e-09 ] [ 7.778496998212685e-10 -2.970121428345523e-10 7.532375432255251e-09 ] [ -1.043895133146661e-09 6.279395769441204e-09 -3.32828160321888e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8413301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.552312658195327e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.586612 1.5035209 0.6323249 ] [ 3.7832053 2.5095819 4.3332436 ] [ 3.4438587 3.2991142 2.1442175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.586612000000001e-10 1.5035209e-10 6.323249e-11 ] [ 3.7832053e-10 2.5095819e-10 4.3332436e-10 ] [ 3.4438587e-10 3.2991142e-10 2.1442175e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -1e-07 ] [ -1e-07 2e-07 -1e-07 ] [ 1e-07 -4e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }