{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6068619 -1.7717456 -2.2078732 ] [ -0.42608 0.981698 3.1291201 ] [ 1.0329419 0.7900476 -0.9212469 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.722999562448445e-10 -2.83864940171231e-09 -3.537402851874808e-09 ] [ -6.826554202147199e-10 1.572853597244532e-09 5.013403109199743e-09 ] [ 1.654955376459565e-09 1.265795804467778e-09 -1.476000257324934e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1836314 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.702916474348707e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3596064 0.6776592 -0.6473766 ] [ 1.6749672 2.7348151 2.8892816 ] [ 2.2138884 2.3318965 0.6949132 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3596064e-10 6.776592e-11 -6.473766e-11 ] [ 1.6749672e-10 2.7348151e-10 2.8892816e-10 ] [ 2.2138884e-10 2.3318965e-10 6.949132000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.5e-06 1.78e-05 2.86e-05 ] [ -6.6e-06 -1.25e-05 -9.6e-06 ] [ 3.1e-06 -5.3e-06 -1.9e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.607618218999999e-15 2.851874408519999e-14 4.58222517324e-14 ] [ -1.05743657844e-14 -2.0027207925e-14 -1.53808956864e-14 ] [ 4.9667475654e-15 -8.4915361602e-15 -3.0441356046e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }