{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3217195 1.0207265 0.7250978 ] [ -3.3871604 0.1042638 -0.5677838 ] [ 2.0654409 -1.1249903 -0.157314 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.117628099602163e-09 1.635384148004601e-09 1.161734752524805e-09 ] [ -5.426829248490093e-09 1.670490241320492e-10 -9.09689937523729e-10 ] [ 3.30920114888793e-09 -1.80243317213665e-09 -2.52044815001076e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.572904759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.326601155360624e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7374898 5.2779427 1.9898428 ] [ 0.8646737 4.1072404 1.0931684 ] [ 3.0333385 3.1205349 1.0202683 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7374898e-10 5.2779427e-10 1.9898428e-10 ] [ 8.646737000000001e-11 4.107240400000001e-10 1.0931684e-10 ] [ 3.0333385e-10 3.1205349e-10 1.0202683e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -9e-07 -5e-07 ] [ 7e-07 0.0 1e-07 ] [ -5e-07 9e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -1.4419589706e-15 -8.010883169999999e-16 ] [ 1.1215236438e-15 0.0 1.602176634e-16 ] [ -8.010883169999999e-16 1.4419589706e-15 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }