{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3007688 -14.093712 3.9308317 ] [ -1.0424237 12.1237886 -8.1626813 ] [ 1.3431926 1.9699234 4.2318496 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.818847396260711e-10 -2.258061586668841e-08 6.29788665003952e-09 ] [ -1.670146881107833e-09 1.942445065044156e-08 -1.307805714190135e-08 ] [ 2.152031780951566e-09 3.156165216246847e-09 6.780170491861832e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.168073 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.473635872787719e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2148542 0.1525351 1.4469095 ] [ 1.1516692 2.369034 0.4227143 ] [ 1.7679636 2.1272081 2.7737877 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2148542e-10 1.525351e-11 1.4469095e-10 ] [ 1.1516692e-10 2.369034e-10 4.227143e-11 ] [ 1.7679636e-10 2.1272081e-10 2.7737877e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.3e-06 2.55e-05 2.15e-05 ] [ 1.8e-06 3.1e-06 5.5e-06 ] [ -1.01e-05 -2.86e-05 -2.7e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.329806595264e-14 4.08555038304e-14 3.44467973472e-14 ] [ 2.88391791744e-15 4.96674752448e-15 8.8119714144e-15 ] [ -1.618198387008e-14 -4.582225135488e-14 -4.32587687616e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }