{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7955699 1.924478 0.0578634 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786340000000001e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1889586 1.5230704 -0.4785014 ] [ 2.4577331 -0.4957063 -0.6373642 ] [ 1.3936352 -3.6226396 1.0246809 ] [ -0.248218 0.5800012 -1.258078 ] [ -1.4141917 2.0152744 1.3492627 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.507098292819099e-09 2.440227786712504e-09 -7.666437561000692e-10 ] [ 3.937722512986308e-09 -7.942090446432711e-10 -1.021170020174895e-09 ] [ 2.232849735363933e-09 -5.804108472704263e-09 1.641719781760303e-09 ] [ -3.976890764617343e-10 9.29264362675945e-10 -2.015663158742822e-09 ] [ -2.265784879069407e-09 3.228825528176748e-09 2.161757153257484e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.175027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.110872023780876e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7606861 1.9442641 0.0477946 ] [ 0.5973849 2.3624203 2.4132979 ] [ 2.6278074 0.6101632 0.7765982 ] [ 1.5108076 0.2354535 2.8078258 ] [ 2.6223922 2.9687419 1.2605417 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.606861e-11 1.9442641e-10 4.77946e-12 ] [ 5.973849e-11 2.3624203e-10 2.4132979e-10 ] [ 2.6278074e-10 6.101632000000001e-11 7.765982e-11 ] [ 1.5108076e-10 2.354535e-11 2.8078258e-10 ] [ 2.6223922e-10 2.9687419e-10 1.2605417e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 9.9e-06 3e-07 ] [ 8e-07 -7.2e-06 -8e-06 ] [ -2.2e-06 -9.2e-06 3.2e-06 ] [ 8.5e-06 1.14e-05 -1.8e-06 ] [ -5.3e-06 -5e-06 6.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.04413557952e-15 1.586154854592e-14 4.8065298624e-16 ] [ 1.28174129664e-15 -1.153567166976e-14 -1.28174129664e-14 ] [ -3.52478856576e-15 -1.474002491136e-14 5.126965186560001e-15 ] [ 1.36185012768e-14 1.826481347712e-14 -2.88391791744e-15 ] [ -8.491536090240001e-15 -8.010883104e-15 9.93349504896e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }