{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3597541 0.4311398 -0.4358075 ] [ -0.7974934 0.842163 0.9144491 ] [ -0.5622607 -1.2733028 -0.4786416 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.178566229056945e-09 6.907621078563879e-10 -6.982405876692961e-10 ] [ -1.277725280722303e-09 1.34929386950279e-09 1.465108968931601e-09 ] [ -9.008409483346425e-10 -2.040055977359178e-09 -7.668683812623053e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.06588846524534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.309918200196478e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.479124 0.4472396 2.2436464 ] [ 2.4639161 0.0564499 0.9937366 ] [ 2.2482972 2.0352641 2.2945794 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.79124e-11 4.472396e-11 2.2436464e-10 ] [ 2.4639161e-10 5.64499e-12 9.937366e-11 ] [ 2.2482972e-10 2.0352641e-10 2.2945794e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.7e-06 7e-07 -1.5e-06 ] [ -2.5e-06 1.4e-06 2.1e-06 ] [ -1.2e-06 -2.1e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.928053496960001e-15 1.12152363456e-15 -2.4032649312e-15 ] [ -4.005441552e-15 2.24304726912e-15 3.36457090368e-15 ] [ -1.92261194496e-15 -3.36457090368e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }