{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3953752 -3.3473136 2.7563909 ] [ -4.6455006 3.7380463 -2.3781328 ] [ 1.2501254 -0.3907327 -0.3782582 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.439990809103076e-09 -5.362987636590422e-09 4.41622509415023e-09 ] [ -7.44291251455298e-09 5.989010438670153e-09 -3.810188804708995e-09 ] [ 2.002921705449903e-09 -6.260228020797318e-10 -6.060364496588986e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1180259 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.140433477718682e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2856384 2.8549818 1.4481439 ] [ 2.1887496 1.473713 2.1739729 ] [ 2.3020414 2.7036572 0.0453662 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.856384e-11 2.8549818e-10 1.4481439e-10 ] [ 2.1887496e-10 1.473713e-10 2.1739729e-10 ] [ 2.3020414e-10 2.7036572e-10 4.53662e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 1.1e-06 -1.2e-06 ] [ 1.6e-06 -1.4e-06 1e-06 ] [ -9e-07 3e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 1.7623942974e-15 -1.9226119608e-15 ] [ 2.5634826144e-15 -2.2430472876e-15 1.602176634e-15 ] [ -1.4419589706e-15 4.806529901999999e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }