{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4446421 1.5404138 1.7227642 ] [ -1.3234139 -2.3084411 0.2818944 ] [ 0.8787719 0.7680273 -2.0046587 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.123951772434156e-10 2.468014976717687e-09 2.760172524391216e-09 ] [ -2.120342810221749e-09 -3.698530360913835e-09 4.516446172144435e-10 ] [ 1.407947793195995e-09 1.230515384196148e-09 -3.211817301823321e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1517863 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.049718323617736e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8949076 0.759794 1.852784 ] [ 4.7907621 2.7967844 2.7891657 ] [ 3.6138773 1.2335631 4.2033713 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8949076e-10 7.59794e-11 1.852784e-10 ] [ 4.7907621e-10 2.7967844e-10 2.7891657e-10 ] [ 3.6138773e-10 1.2335631e-10 4.2033713e-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" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }