{ "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" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2366066 0.8968038 -0.3638486 ] [ -2.09749 -1.3641502 -2.9846442 ] [ 1.8608834 0.4673464 3.3484928 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.790855628469773e-10 1.436838081804599e-09 -5.829497204308109e-10 ] [ -3.360549440361792e-09 -2.185609557699644e-09 -4.78192715864632e-09 ] [ 2.981463877514815e-09 7.487714758950451e-10 5.364876879077131e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9038568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.459021337511102e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1705296 1.7329681 3.5933292 ] [ 0.892099 3.1389871 1.7005907 ] [ 2.1561102 3.8927418 3.5636531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1705296e-10 1.7329681e-10 3.5933292e-10 ] [ 8.92099e-11 3.1389871e-10 1.7005907e-10 ] [ 2.1561102e-10 3.8927418e-10 3.5636531e-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" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }