{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1055751 -16.2747235 2.1287975 ] [ -15.9078836 -1.6138514 0.9957712 ] [ -2.3986443 7.3057168 -16.3955784 ] [ -2.123129 11.0340875 12.3782731 ] [ 18.3240817 -0.4512294 0.8927366 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.373503198558622e-09 -2.607498150168435e-08 3.410709584917488e-09 ] [ -2.548723919032774e-08 -2.585674982525349e-09 1.595401336305961e-09 ] [ -3.843051819075181e-09 1.170504865514579e-08 -2.626861239697347e-08 ] [ -3.401627646742483e-09 1.767855702436152e-08 1.983217976669754e-08 ] [ 2.935841529736912e-08 -7.229491952976115e-10 1.430321709052481e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 51.605959 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.268186100376334e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4620244 -0.7190167 3.0035872 ] [ -2.0107861 2.4760758 2.8155726 ] [ 1.9144798 4.4579678 -0.5057744 ] [ 1.8952942 5.5238183 5.2181772 ] [ 6.2403395 3.2663568 2.7017044 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4620244e-10 -7.190167e-11 3.0035872e-10 ] [ -2.0107861e-10 2.4760758e-10 2.8155726e-10 ] [ 1.9144798e-10 4.4579678e-10 -5.057744e-11 ] [ 1.8952942e-10 5.523818300000001e-10 5.2181772e-10 ] [ 6.240339500000001e-10 3.2663568e-10 2.7017044e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }