{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5154739 0.6944406 -0.3423181 ] [ 0.3704924 -0.9210531 0.0883503 ] [ -0.8859664 0.2266125 0.2539678 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.258802312125972e-10 1.112616493854324e-09 -5.484540566966764e-10 ] [ 5.935942614640819e-10 -1.475689743335364e-09 1.415527851006663e-10 ] [ -1.419474652894341e-09 3.6307324948104e-10 4.069012715960103e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4749993 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.965386014956365e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5905282 0.3213765 1.952727 ] [ 0.9148938 2.849388 1.2449762 ] [ 2.9048657 1.1302403 0.9594757 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.905281999999999e-11 3.213765000000001e-11 1.952727e-10 ] [ 9.148938e-11 2.849388e-10 1.2449762e-10 ] [ 2.9048657e-10 1.1302403e-10 9.594757000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 0.0 ] [ 0.0 1e-07 -0.0 ] [ 1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }