{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -34.5294166 -100.8777832 -45.660208 ] [ -94.5372478 -16.2058917 117.4932922 ] [ 129.0666644 117.0836749 -71.8330842 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.532222446217172e-08 -1.616240271327577e-07 -7.315571836117986e-08 ] [ -1.514653694678279e-07 -2.596470101487454e-08 1.882450074145744e-07 ] [ 2.067875939299996e-07 1.875887281476323e-07 -1.150892890533946e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 76.337588 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.223062997895188e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.5190995 -0.2423846 0.1202635 ] [ -0.2126446 1.5562161 2.8243728 ] [ 2.0633858 2.6572385 0.6587286 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.190995000000001e-11 -2.423846e-11 1.202635e-11 ] [ -2.126446e-11 1.5562161e-10 2.8243728e-10 ] [ 2.0633858e-10 2.6572385e-10 6.587286e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-06 4e-07 6e-06 ] [ -1.4e-06 -6e-06 -3.7e-06 ] [ 5.4e-06 5.7e-06 -2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706535999999e-15 6.408706536e-16 9.613059803999999e-15 ] [ -2.2430472876e-15 -9.613059803999999e-15 -5.9280535458e-15 ] [ 8.6517538236e-15 9.1324068138e-15 -3.685006258199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }