{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.227405 1.2931623 0.2026853 ] [ 1.0964106 -1.2039823 0.0927238 ] [ -1.3238157 -0.08918 -0.2954092 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.6434297745477e-10 2.071874421029698e-09 3.247376517152802e-10 ] [ 1.75664344458992e-09 -1.928992308809578e-09 1.485599057756892e-10 ] [ -2.120986582262353e-09 -1.4288211222012e-10 -4.732977177086328e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2519503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.812375419589289e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4890119 1.1607976 1.9062643 ] [ 4.8945735 0.6567346 2.3638614 ] [ 4.0699466 3.0146135 2.4668113 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4890119e-10 1.1607976e-10 1.9062643e-10 ] [ 4.8945735e-10 6.567346e-11 2.3638614e-10 ] [ 4.0699466e-10 3.0146135e-10 2.4668113e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }