{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 1.3544853 13.2360298 2.9649629 ] [ -1.3544853 -13.2360298 -2.9649629 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 2.170124680877274e-09 2.12064574977721e-08 4.750394239919369e-09 ] [ -2.170124680877274e-09 -2.12064574977721e-08 -4.750394239919369e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1177232 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.392966600365762e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6425851 0.1053747 1.7318798 ] [ 3.4987534 1.2871054 1.7355373 ] [ 5.1954545 2.6859981 1.8151749 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6425851e-10 1.053747e-11 1.7318798e-10 ] [ 3.4987534e-10 1.2871054e-10 1.7355373e-10 ] [ 5.1954545e-10 2.6859981e-10 1.8151749e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.002304 -0.0027558 -0.0003131 ] [ 0.004024 0.0055841 0.0007315 ] [ -0.00172 -0.0028283 -0.0004183 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.6914149343232e-12 -4.41527833160064e-12 -5.0164149997248e-13 ] [ 6.447158722099199e-12 8.94671446820928e-12 1.1719921981152e-12 ] [ -2.755743787776e-12 -4.53143613660864e-12 -6.7019048048064e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522411 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055888545544876e-19 } }