{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0638228 -5.7439272 -9.0255676 ] [ -5.8414962 6.2544084 6.7284163 ] [ 11.905319 -0.5104812 2.2971513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.715315122833994e-09 -9.202785871417207e-09 -1.446055339816997e-08 ] [ -9.35910864213204e-09 1.002066691541513e-08 1.078011129086964e-08 ] [ 1.907442376496604e-08 -8.17881043997929e-10 3.680442107300327e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 29.043464 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.653275900784646e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1077241 -0.8680483 -2.4925 ] [ -0.7156589 5.2660136 5.3818933 ] [ 8.1365719 1.4936638 2.6508351 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.077241e-11 -8.680483e-11 -2.4925e-10 ] [ -7.156589e-11 5.2660136e-10 5.3818933e-10 ] [ 8.136571900000001e-10 1.4936638e-10 2.6508351e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }