{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2831037e-10 1.395042e-10 2.7903439e-10 ] [ 1.3954263e-10 2.916682e-10 4.581949100000001e-10 ] [ 1.7280652e-10 3.3620208e-10 1.5799689e-10 ] [ 3.6179371e-10 1.477672e-10 3.0666848e-10 ] [ 3.2115177e-10 3.7764102e-10 3.3573043e-10 ] ] "source-value" [ [ 1.2831037 1.395042 2.7903439 ] [ 1.3954263 2.916682 4.5819491 ] [ 1.7280652 3.3620208 1.5799689 ] [ 3.6179371 1.477672 3.0666848 ] [ 3.2115177 3.7764102 3.3573043 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.00496089901376e-12 -3.917321837856e-12 2.83072565362944e-12 ] [ -4.87366106281152e-12 2.12640881112576e-12 2.43178367505024e-12 ] [ -1.6149940337664e-13 1.12152363456e-13 -4.847225148568321e-12 ] [ 5.208515976558721e-12 -4.19481882857856e-12 -5.510846704903681e-12 ] [ 3.8316053886432e-12 5.87341927419072e-12 5.09556252479232e-12 ] ] "source-value" [ [ -0.0024997 -0.002445 0.0017668 ] [ -0.0030419 0.0013272 0.0015178 ] [ -0.0001008 7e-05 -0.0030254 ] [ 0.0032509 -0.0026182 -0.0034396 ] [ 0.0023915 0.0036659 0.0031804 ] ] } "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" -1.397628974669733e-18 "source-value" -8.723314 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.260928260452832e-10 -4.015357903759117e-09 -6.663127324053178e-10 ] [ 1.731352110852e-10 5.408339444704896e-10 1.794903728257329e-09 ] [ 3.699461065312858e-10 2.280570405796798e-09 -1.209610504083274e-09 ] [ -8.119558744188865e-11 1.389429675595127e-09 -4.964943473604979e-10 ] [ 2.642070958706861e-10 -1.954761221032973e-10 5.775138555917607e-10 ] ] "source-value" [ [ -0.4531915 -2.5061893 -0.4158797 ] [ 0.1080625 0.337562 1.1202908 ] [ 0.2309022 1.4234201 -0.7549795 ] [ -0.0506783 0.8672138 -0.3098874 ] [ 0.1649051 -0.1220066 0.3604558 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.287018545993591e-18 "source-value" -8.032938 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }