{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7313937 1.1998513 1.1749489 ] [ 0.0134553 -4.5945935 0.6672943 ] [ 2.7179384 3.3947422 -1.8422432 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.376175128340408e-09 1.922373701296487e-09 1.882475658214677e-09 ] [ 2.155776708585024e-11 -7.361350287779646e-09 1.069123326653101e-09 ] [ 4.354617361254559e-09 5.438976586483157e-09 -2.951598984867778e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.593068 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.056325940894461e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7314407 2.5213771 2.105277 ] [ 2.148864 0.5875018 1.6878866 ] [ 2.8814239 2.8042343 1.0004054 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.314407e-11 2.5213771e-10 2.105277e-10 ] [ 2.148864e-10 5.875018e-11 1.6878866e-10 ] [ 2.8814239e-10 2.8042343e-10 1.0004054e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }