{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5843568 2.0820405 -0.642012 ] [ -4.5471257 -3.7717634 -12.3689399 ] [ 2.9627689 1.6897229 13.0109519 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.538419444879011e-09 3.335796640141677e-09 -1.028616625147608e-09 ] [ -7.285298548400892e-09 -6.043031188456396e-09 -1.98172264951303e-08 ] [ 4.746879103521883e-09 2.707234548314718e-09 2.08458431202779e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6931311 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.712695086718717e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2636448 1.0033718 1.7114218 ] [ 2.1276436 2.3791977 -0.189157 ] [ 2.8332436 2.8989894 2.152539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2636448e-10 1.0033718e-10 1.7114218e-10 ] [ 2.1276436e-10 2.379197700000001e-10 -1.89157e-11 ] [ 2.8332436e-10 2.8989894e-10 2.152539e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.8e-06 -5.1e-06 2.2e-06 ] [ 1.4e-06 2.2e-06 -2.7e-06 ] [ 2.4e-06 2.9e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.088271209199999e-15 -8.1711008334e-15 3.5247885948e-15 ] [ 2.2430472876e-15 3.5247885948e-15 -4.3258769118e-15 ] [ 3.845223921599999e-15 4.6463122386e-15 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }