{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9133779 1.4181023 0.0539766 ] [ -2.2386811 -0.6840433 -0.7226727 ] [ 3.152059 -0.7340591 0.6686961 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.4633927173354e-09 2.272050350962707e-09 8.648004659027328e-11 ] [ -3.586762519846827e-09 -1.095958182874881e-09 -1.157849304430412e-09 ] [ 5.050155237182227e-09 -1.176092328305489e-09 1.071369257840139e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6397921 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.384247291119254e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9101395 1.6618589 1.4010912 ] [ 1.4611522 3.8768491 1.7395996 ] [ 3.5636742 3.066091 2.1196411 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9101395e-10 1.6618589e-10 1.4010912e-10 ] [ 1.4611522e-10 3.8768491e-10 1.7395996e-10 ] [ 3.5636742e-10 3.066091e-10 2.1196411e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -1e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }