{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5626807 0.5501064 -2.2525013 ] [ -0.1222605 0.2562584 0.3073964 ] [ 3.6849412 -0.8063647 1.9451049 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.708043771942764e-09 8.813676202938574e-10 -3.608904950914624e-09 ] [ -1.95882916361157e-10 4.105712207462255e-10 4.925033294557176e-10 ] [ 5.90392668830392e-09 -1.29193868082242e-09 3.116401621458906e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.262595159613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.829430364934737e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4466249 2.4996642 1.3825063 ] [ 2.0965175 1.0396544 0.472432 ] [ 2.4825654 2.1190565 2.5623764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.466249e-11 2.4996642e-10 1.3825063e-10 ] [ 2.0965175e-10 1.0396544e-10 4.72432e-11 ] [ 2.4825654e-10 2.1190565e-10 2.5623764e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -2e-07 0.0 ] [ -1e-07 2e-07 3e-07 ] [ -2e-07 -1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 -3.204353268e-16 0.0 ] [ -1.602176634e-16 3.204353268e-16 4.806529901999999e-16 ] [ -3.204353268e-16 -1.602176634e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }