{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 10.0402203 -5.2348705 -43.3846315 ] [ -60.5822229 -20.3197053 19.7154689 ] [ 50.5420027 25.5545758 23.6691626 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.608620636487247e-08 -8.387187197115897e-09 -6.950984286400035e-08 ] [ -9.70634219661597e-08 -3.255575704142596e-08 3.158766359993368e-08 ] [ 8.097721576150489e-08 4.094294423854185e-08 3.792217926406668e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.30454987217869 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.811188566309238e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8957286 1.9671474 1.9147604 ] [ 1.1809207 1.865008 0.8995383 ] [ 3.1945313 2.8988796 1.9160622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.957286e-11 1.9671474e-10 1.9147604e-10 ] [ 1.1809207e-10 1.865008e-10 8.995383000000001e-11 ] [ 3.1945313e-10 2.8988796e-10 1.9160622e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.0269306 -9.0315271 -36.3986138 ] [ -5.1863888 6.2471616 38.9336475 ] [ 8.2133194 2.7843655 -2.5350337 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8496774800596e-09 -1.447010168895778e-08 -5.831700854034994e-08 ] [ -8.309510950199298e-09 1.000905634434205e-08 6.237858030089251e-08 ] [ 1.31591884302589e-08 4.461045344615726e-09 -4.061571760542565e-09 ] ] } "relaxed-potential-energy" { "source-value" -3548.9912770278215 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.686110898323797e-16 } }