{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2229383 2.2178452 2.9687885 ] [ 0.7153298 -7.6053483 0.410027 ] [ 4.5076084 5.3875032 -3.3788155 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.368069636140897e-09 3.553379727993501e-09 4.756523526799901e-09 ] [ 1.14608468172154e-09 -1.218511123930103e-08 6.569356732967616e-10 ] [ 7.221984794201694e-09 8.631731671525187e-09 -5.413459200096662e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8322315 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.935558473193316e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8564652 1.9068538 1.2345384 ] [ 1.4555431 -0.3643239 1.1195774 ] [ 2.4614962 3.1992606 0.1014441 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.564652e-11 1.9068538e-10 1.2345384e-10 ] [ 1.4555431e-10 -3.643239e-11 1.1195774e-10 ] [ 2.4614962e-10 3.1992606e-10 1.014441e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.19e-05 -1.87e-05 2.17e-05 ] [ 8e-06 1.71e-05 -6.8e-06 ] [ 2.39e-05 1.6e-06 -1.49e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.110943420352001e-14 -2.996070280896e-14 3.476723267136e-14 ] [ 1.28174129664e-14 2.739722021568e-14 -1.089480102144e-14 ] [ 3.829202123712e-14 2.56348259328e-15 -2.387243164992e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }