{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6807889 3.47514 1.3491093 ] [ -0.1740615 -0.8923234 -4.3420731 ] [ 3.8548504 -2.5828166 2.9929639 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.897273921680149e-09 5.567788062006913e-09 2.161511379363854e-09 ] [ -2.788772658813792e-10 -1.429659689672767e-09 -6.956768006624581e-09 ] [ 6.176151187561528e-09 -4.138128372334145e-09 4.795256787478389e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9240362 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.109352892121287e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2727695 3.995748 2.7366026 ] [ 3.2101163 2.7383234 0.8400719 ] [ 4.1640132 2.4615936 3.0917525 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2727695e-10 3.995748e-10 2.7366026e-10 ] [ 3.2101163e-10 2.7383234e-10 8.400719e-11 ] [ 4.164013200000001e-10 2.4615936e-10 3.0917525e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2e-07 -1e-07 ] [ 0.0 1e-07 3e-07 ] [ -2e-07 1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 4.8065298624e-16 ] [ -3.2043532416e-16 1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }