{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6150243 1.9523582 -0.6823098 ] [ -4.2638547 1.6558148 1.1653112 ] [ 3.6488304 -3.608173 -0.4830014 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.853775628022061e-10 3.128022689238298e-09 -1.093180818709213e-09 ] [ -6.831448371111079e-09 2.652907782791383e-09 1.867034375978501e-09 ] [ 5.846070808308873e-09 -5.780930472029682e-09 -7.738535572692875e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7720257 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.247804707387493e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.213691 0.4438391 2.1757003 ] [ 1.034977 2.741154 1.7017022 ] [ 3.038146 1.5972426 1.2401295 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.213691e-10 4.438391e-11 2.1757003e-10 ] [ 1.034977e-10 2.741154e-10 1.7017022e-10 ] [ 3.038146e-10 1.5972426e-10 1.2401295e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 1e-07 -1e-07 -0.0 ] [ -2e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.602176634e-16 -1.602176634e-16 0.0 ] [ -3.204353268e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }