{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.226263 -0.4389278 1.6050131 ] [ -0.3187259 0.2472857 -2.8776478 ] [ 0.0924629 0.1916421 1.2726347 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.625132887520704e-10 -7.032398593791782e-10 2.571514464897733e-09 ] [ -5.106551854234387e-10 3.961953671981626e-10 -4.610500028056555e-09 ] [ 1.481418966713683e-10 3.070444921810157e-10 2.038985563158822e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.066589 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.132192368460245e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.664473 1.4964963 1.424043 ] [ 3.7819113 2.1077458 3.6519077 ] [ 3.3672918 3.7079749 2.0338354 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.664473e-10 1.4964963e-10 1.424043e-10 ] [ 3.7819113e-10 2.1077458e-10 3.6519077e-10 ] [ 3.3672918e-10 3.7079749e-10 2.0338354e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 7.2e-06 3.4e-06 ] [ -1.2e-06 3.7e-06 -5.8e-06 ] [ 2e-06 -1.09e-05 2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 1.153567166976e-14 5.44740051072e-15 ] [ -1.92261194496e-15 5.928053496960001e-15 -9.292624400640001e-15 ] [ 3.2043532416e-15 -1.746372516672e-14 3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }