{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4114358 -0.9949498 0.9977699 ] [ 0.9755462 -1.2591849 -1.9537809 ] [ 0.4358896 2.2541347 0.956011 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.261369440520144e-09 -1.594085308429636e-09 1.598603606717954e-09 ] [ 1.562997314150281e-09 -2.017436608044386e-09 -3.130302080145583e-09 ] [ 6.983721263698637e-10 3.611521916474021e-09 1.531698473427629e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4580303 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.93819867987801e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3185413 2.1353297 2.3949862 ] [ 3.0445971 2.2707411 0.4726774 ] [ 2.7597675 4.2631492 2.0981216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3185413e-10 2.1353297e-10 2.3949862e-10 ] [ 3.0445971e-10 2.2707411e-10 4.726774e-11 ] [ 2.7597675e-10 4.2631492e-10 2.0981216e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 7e-07 -5e-07 ] [ -7e-07 1.9e-06 2e-06 ] [ -2e-07 -2.6e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 1.12152363456e-15 -8.010883104e-16 ] [ -1.12152363456e-15 3.04413557952e-15 3.2043532416e-15 ] [ -3.2043532416e-16 -4.16565921408e-15 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }