{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1807816 -0.8907648 0.2708008 ] [ -0.6309761 1.7898129 -0.7149552 ] [ 0.4501945 -0.8990481 0.4441544 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.896440529908172e-10 -1.427162537191588e-09 4.338707106539366e-10 ] [ -1.010935155703563e-09 2.867596383986249e-09 -1.145484506359388e-09 ] [ 7.212911027127456e-10 -1.440433846794661e-09 7.116137957054515e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4273136 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.029769158446988e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3314379 2.8098479 0.8805507 ] [ 2.7086315 5.1534618 0.7122488 ] [ 4.2340146 3.7867793 1.9240705 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3314379e-10 2.8098479e-10 8.805507e-11 ] [ 2.7086315e-10 5.1534618e-10 7.122488e-11 ] [ 4.2340146e-10 3.7867793e-10 1.9240705e-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" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }