{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1186242 -4.3633918 3.2627496 ] [ 1.0112745 -0.6494702 -0.8349597 ] [ -4.1298987 5.012862 -2.42779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.996586823466943e-09 -6.9909243869472e-09 5.227501171712845e-09 ] [ 1.620240374460033e-09 -1.040565978919307e-09 -1.33775292167165e-09 ] [ -6.616827197926975e-09 8.031490365866508e-09 -3.88974841025886e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6112527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.059239459740941e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2555412 2.1616963 2.1703623 ] [ 1.9108201 1.1364232 0.7102102 ] [ 1.7056235 0.4021318 3.0214626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.555412e-11 2.1616963e-10 2.1703623e-10 ] [ 1.9108201e-10 1.1364232e-10 7.102102e-11 ] [ 1.7056235e-10 4.021318e-11 3.0214626e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }