{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.596447 0.5894877 3.838334 ] [ 1.369077 2.86119 3.866131 ] [ 2.011058 5.105046 2.796353 ] [ 3.116098 2.834339 2.386368 ] [ 3.638135 2.33604 4.892399 ] [ 3.921466 4.7829 1.89112 ] [ 5.122204 3.316972 3.335617 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.596447e-10 5.894877e-11 3.838334e-10 ] [ 1.369077e-10 2.86119e-10 3.866131e-10 ] [ 2.011058e-10 5.105046e-10 2.796353e-10 ] [ 3.116098e-10 2.834339e-10 2.386368e-10 ] [ 3.638135e-10 2.33604e-10 4.892399e-10 ] [ 3.921466e-10 4.7829e-10 1.89112e-10 ] [ 5.122204e-10 3.316972e-10 3.335617e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3938666 -7.8276535 0.1103161 ] [ -7.9074511 -0.0718032 2.6869376 ] [ -5.0188516 6.5156668 0.1250704 ] [ -0.7209237 -3.811857 -6.3257501 ] [ 2.5961938 -1.0208438 7.789245 ] [ 3.9086167 5.8033396 -5.4238517 ] [ 8.5362824 0.413151 1.0380326 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.233220479033985e-09 -1.254128343342329e-08 1.767458763178349e-10 ] [ -1.266913328253924e-08 -1.150414083386266e-10 4.304948604268462e-09 ] [ -8.041086696784673e-09 1.043924901588275e-08 2.003848708341043e-10 ] [ -1.155047097520633e-09 -6.107268167232826e-09 -1.013496891924326e-08 ] [ 4.159561009425911e-09 -1.635572069848631e-09 1.24797462326833e-08 ] [ 6.262294296408448e-09 9.297975029682824e-09 -8.689968388426336e-09 ] [ 1.367663208982651e-08 6.619408730601408e-10 1.663111563348238e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 52.555703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.420351863630842e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5363432 -3.4213689 4.4370689 ] [ -2.4570333 1.9278144 5.1262182 ] [ 0.1724703 8.550565 3.3241684 ] [ 2.493857 1.4928796 -1.0285031 ] [ 3.9347155 2.5367477 8.7269057 ] [ 6.079001 7.9097177 -1.0030371 ] [ 9.0151313 2.8296193 3.4235009 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5363432e-10 -3.4213689e-10 4.4370689e-10 ] [ -2.4570333e-10 1.9278144e-10 5.126218200000001e-10 ] [ 1.724703e-11 8.550565000000001e-10 3.3241684e-10 ] [ 2.493857e-10 1.4928796e-10 -1.0285031e-10 ] [ 3.9347155e-10 2.5367477e-10 8.7269057e-10 ] [ 6.079001e-10 7.9097177e-10 -1.0030371e-10 ] [ 9.0151313e-10 2.8296193e-10 3.4235009e-10 ] ] } "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 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }