{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.552110000000001e-11 6.927743e-11 4.455887e-11 ] [ 5.355227e-11 2.864571e-10 5.635017e-11 ] [ 1.0105346e-10 1.7350587e-10 2.4088138e-10 ] [ 2.5052339e-10 1.68059e-11 1.9395325e-10 ] [ 2.5959286e-10 2.1228701e-10 8.995271000000001e-11 ] ] "source-value" [ [ 0.955211 0.6927743 0.4455887 ] [ 0.5355227 2.864571 0.5635017 ] [ 1.0105346 1.7350587 2.4088138 ] [ 2.5052339 0.168059 1.9395325 ] [ 2.5959286 2.1228701 0.8995271 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.298833596928576e-11 -1.504507933996032e-11 3.635162513166913e-11 ] [ -6.4711913714112e-13 2.673824497154496e-11 -1.554447779266368e-11 ] [ 1.725111632913984e-11 -4.523072774648064e-11 7.44707715114048e-12 ] [ -4.506570355453824e-11 8.328562684372225e-11 -4.225468467334464e-11 ] [ -4.52678982440832e-12 -4.974806472882624e-11 1.40006204008608e-11 ] ] "source-value" [ [ 0.0205897 -0.0093904 0.0226889 ] [ -0.0004039 0.0166887 -0.0097021 ] [ 0.0107673 -0.0282308 0.0046481 ] [ -0.0281278 0.0519828 -0.0263733 ] [ -0.0028254 -0.0310503 0.0087385 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625071984640393e-18 "source-value" -28.867429 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.320172366639084e-09 9.229448012999262e-09 5.356434049156163e-09 ] [ 7.713279277339386e-09 -5.79199938202192e-09 5.137471299533234e-09 ] [ -1.049290943570191e-09 1.368172637061001e-09 -1.232906568715627e-08 ] [ 3.118393902411487e-09 3.580102271634161e-09 -1.761463898916302e-09 ] [ -1.210255460281977e-08 -8.385723539672506e-09 3.596624237383175e-09 ] ] "source-value" [ [ 1.4481377 5.7605684 3.3432232 ] [ 4.8142503 -3.6150817 3.2065574 ] [ -0.6549159 0.8539462 -7.6951976 ] [ 1.9463484 2.2345241 -1.0994193 ] [ -7.5538205 -5.233957 2.2448363 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.729192015994395e-18 "source-value" -23.275786 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }