{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.628621e-11 2.7519331e-10 1.2380264e-10 ] [ 2.144874e-10 1.0166029e-10 5.9550876e-10 ] [ 1.5030328e-10 6.342251000000001e-10 4.7403841e-10 ] [ 4.3576568e-10 1.011473e-10 9.179706e-11 ] [ 5.1887668e-10 6.444859000000001e-10 6.593513e-11 ] ] "source-value" [ [ -0.8628621 2.7519331 1.2380264 ] [ 2.144874 1.0166029 5.9550876 ] [ 1.5030328 6.342251 4.7403841 ] [ 4.3576568 1.011473 0.9179706 ] [ 5.1887668 6.444859 0.6593513 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -4.8065298624e-16 1.6021766208e-16 ] [ -4.8065298624e-16 4.8065298624e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 0.0 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -3e-07 1e-07 ] [ -3e-07 3e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 0.0 -2e-07 ] ] } "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" 3.756769320862253e-32 "source-value" 2.344791e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.308092403527706e-08 -3.926785254284418e-09 -1.104226599848908e-08 ] [ -3.468888623460287e-11 -1.285480568589987e-08 1.930867624629892e-08 ] [ -3.359773666442001e-09 1.956979787043327e-08 1.207344609775541e-08 ] [ 1.531345273591574e-08 -1.413001827302777e-08 -1.259096516804002e-08 ] [ 1.116193385203793e-08 1.134181134277878e-08 -7.748891177525232e-09 ] ] "source-value" [ [ -14.4059798 -2.4509066 -6.8920404 ] [ -0.0216511 -8.0233387 12.0515279 ] [ -2.0970058 12.2145072 7.5356524 ] [ 9.5579055 -8.8192638 -7.8586624 ] [ 6.9667312 7.0790019 -4.8364775 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.888372849076912e-18 "source-value" 42.993842 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }