{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.600247 1.761403 2.21582 ] [ 1.350999 3.710266 1.758192 ] [ 4.508932 5.134782 2.974852 ] [ 3.702352 3.46043 0.9070332 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.600247e-10 1.761403e-10 2.21582e-10 ] [ 1.350999e-10 3.710266e-10 1.758192e-10 ] [ 4.508932e-10 5.134782e-10 2.974852e-10 ] [ 3.702352e-10 3.46043e-10 9.070332e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0055166 -10.4136691 4.1829462 ] [ -9.7399593 5.0389645 0.0309932 ] [ 3.2381963 4.1772527 3.8203934 ] [ 6.5072796 1.1974518 -8.0343328 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.83856754630528e-12 -1.668453716876738e-08 6.701818607704201e-09 ] [ -1.560513507800354e-08 8.073311114941162e-09 4.965658044377856e-11 ] [ 5.188162405421062e-09 6.692696615113677e-09 6.120944987738623e-09 ] [ 1.042581124012878e-08 1.918529278494878e-09 -1.28724201758866e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 21.70867 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.478112354266234e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7070493 0.1118305 3.0476143 ] [ -0.1468086 4.6278207 1.7394369 ] [ 4.9466362 5.8752393 3.9988293 ] [ 4.655653 3.4519905 -0.9299833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7070493e-10 1.118305e-11 3.047614300000001e-10 ] [ -1.468086e-11 4.6278207e-10 1.7394369e-10 ] [ 4.9466362e-10 5.8752393e-10 3.9988293e-10 ] [ 4.655653e-10 3.4519905e-10 -9.299833e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -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 ] [ 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 } }