{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8216813 0.941014 0.29733 ] [ -1.7418252 -0.1247324 0.6226342 ] [ 0.9201438 -0.8162817 -0.9199643 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.316478579454744e-09 1.507670643066876e-09 4.7637517858722e-10 ] [ -2.790711635952377e-09 -1.998433367827416e-10 9.975699667692827e-10 ] [ 1.474232896279969e-09 -1.307827466501797e-09 -1.473945305574166e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4887546 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.039613100388002e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8417285 1.7171165 0.9040576 ] [ 2.0358128 3.3882552 2.3504565 ] [ 4.2389516 3.5020283 1.533445 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8417285e-10 1.7171165e-10 9.040576000000001e-11 ] [ 2.0358128e-10 3.3882552e-10 2.3504565e-10 ] [ 4.2389516e-10 3.5020283e-10 1.533445e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 3.4e-06 3.3e-06 ] [ 4.3e-06 -3.9e-06 -4.4e-06 ] [ -1.8e-06 6e-07 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441585e-15 5.4474005556e-15 5.2871828922e-15 ] [ 6.8893595262e-15 -6.248488872599999e-15 -7.0495771896e-15 ] [ -2.8839179412e-15 9.613059803999998e-16 1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }