{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.7564034 -1.2356646 -3.4493892 ] [ 9.3503478 -7.7764957 -5.4051425 ] [ 3.4060556 9.0121602 8.8545317 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.043801129297363e-08 -1.979752933270184e-09 -5.526530732280015e-09 ] [ 1.498090864150871e-08 -1.245931960229173e-08 -8.659992945592465e-09 ] [ 5.457102651464916e-09 1.443907237534425e-08 1.418652367787248e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.1524079 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.448537615805225e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9468698 1.4014491 1.8426175 ] [ 3.7106264 0.1067944 0.9804193 ] [ 2.7954867 2.9414742 3.4041952 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9468698e-10 1.4014491e-10 1.8426175e-10 ] [ 3.7106264e-10 1.067944e-11 9.804193000000001e-11 ] [ 2.7954867e-10 2.9414742e-10 3.4041952e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.05e-05 -6e-07 1.3e-06 ] [ -5.4e-06 -1.5e-06 -2.4e-06 ] [ -5.1e-06 2.1e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.68228545184e-14 -9.6130597248e-16 2.08282960704e-15 ] [ -8.65175375232e-15 -2.4032649312e-15 -3.84522388992e-15 ] [ -8.17110076608e-15 3.36457090368e-15 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }