{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4572133 1.769677 -0.8603215 ] [ -0.1857728 -1.5843421 -1.1953485 ] [ 0.642986 -0.1853349 2.05567 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.325364599788166e-10 2.835335115767482e-09 -1.378386993671587e-09 ] [ -2.976408369405542e-10 -2.538395871969176e-09 -1.915159420408349e-09 ] [ 1.030177136701709e-09 -2.969392437983059e-10 3.293546414079936e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.2758017 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.248412898116896e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6279746 4.8584384 0.1368791 ] [ 3.0580157 -0.6027842 -0.4480536 ] [ 4.2562227 1.7538729 4.3748598 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6279746e-10 4.8584384e-10 1.368791e-11 ] [ 3.0580157e-10 -6.027842e-11 -4.480536e-11 ] [ 4.256222700000001e-10 1.7538729e-10 4.3748598e-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" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }