{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8206173 0.2040989 0.2750306 ] [ 0.7303921 -1.332326 -1.9292821 ] [ 2.0902252 1.1282272 1.6542515 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.51912709428402e-09 3.270024859109971e-10 4.406475973245965e-10 ] [ 1.170217146637016e-09 -2.134621568483981e-09 -3.091050675547928e-09 ] [ 3.348909947647004e-09 1.807619242790646e-09 2.650403078223331e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.3240534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.927897264570752e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.8548426 1.891913 2.2685275 ] [ 2.251506 -0.2037879 -0.7437639 ] [ 3.370612 2.8465625 3.6944546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.8548426e-10 1.891913e-10 2.2685275e-10 ] [ 2.251506e-10 -2.037879e-11 -7.437639e-11 ] [ 3.370612e-10 2.8465625e-10 3.6944546e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }