{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2759054 -0.6206746 0.3783444 ] [ 0.7512484 -1.286305 -0.4780651 ] [ -2.0271537 1.9069796 0.0997207 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.044225819074423e-09 -9.944303414372961e-10 6.061745572847495e-10 ] [ 1.203632632809885e-09 -2.06088781519737e-09 -7.659447327508734e-10 ] [ -3.247858291666645e-09 3.055318156634666e-09 1.597701754661238e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1409451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.838878749896793e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6080526 2.7022263 1.864003 ] [ 2.6955749 3.9479805 3.5372214 ] [ 3.6854004 1.9839062 2.7024007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6080526e-10 2.7022263e-10 1.864003e-10 ] [ 2.6955749e-10 3.9479805e-10 3.5372214e-10 ] [ 3.6854004e-10 1.9839062e-10 2.7024007e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }