{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8094703 -7.9677832 3.2581578 ] [ -6.8262542 9.0087715 0.3735647 ] [ 10.6357245 -1.0409883 -3.6317224 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.103444252291963e-09 -1.276579596264301e-08 5.220144254037162e-09 ] [ -1.093686488687781e-08 1.443364307942935e-08 5.985166286961658e-10 ] [ 1.704030913916977e-08 -1.667847116786337e-09 -5.818660722515666e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 26.846519 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.3012865091663e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5398469 -3.3156558 3.697017 ] [ -1.3550145 6.4573643 1.7005861 ] [ 7.1816753 1.6405273 -0.2800711 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.398469e-11 -3.3156558e-10 3.697017000000001e-10 ] [ -1.3550145e-10 6.4573643e-10 1.7005861e-10 ] [ 7.181675300000001e-10 1.6405273e-10 -2.800711e-11 ] ] } "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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }