{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9335874 2.2290327 -0.3958909 ] [ -0.890824 0.8849922 1.9729727 ] [ -0.0427634 -3.1140249 -1.5770818 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.495771905753458e-09 3.5713040789387e-09 -6.342871443674707e-10 ] [ -1.427257386047539e-09 1.417913812430358e-09 3.161050733416652e-09 ] [ -6.851451970591871e-11 -4.989217891369059e-09 -2.526763589049182e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0357523 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.670341223999829e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6803655 1.6428516 3.6867129 ] [ 4.0400884 2.599618 1.8974119 ] [ 3.3563531 3.9878014 3.7872002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6803655e-10 1.6428516e-10 3.6867129e-10 ] [ 4.0400884e-10 2.599618e-10 1.8974119e-10 ] [ 3.3563531e-10 3.9878014e-10 3.7872002e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 1e-07 ] [ 0.0 1e-07 0.0 ] [ 1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }