{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2817368 -2.8423534 -2.8136679 ] [ 1.3090244 4.5268346 -1.7299631 ] [ 0.9727124 -1.6844812 4.543631 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.655745355779006e-09 -4.553952165531391e-09 -4.507992928075433e-09 ] [ 2.097288289736748e-09 7.25278856234852e-09 -2.771706433666692e-09 ] [ 1.558457066042258e-09 -2.698836396817129e-09 7.279699361742126e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6164273 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.589802029282868e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5758347 2.5966776 0.9923255 ] [ 4.2672915 5.9469443 1.642585 ] [ 3.7202068 3.8779021 2.5701191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5758347e-10 2.5966776e-10 9.923255e-11 ] [ 4.2672915e-10 5.9469443e-10 1.642585e-10 ] [ 3.7202068e-10 3.8779021e-10 2.5701191e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -1e-07 0.0 ] [ 0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }