{ "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" [ [ 1.5398856 -0.5459856 0.6111988 ] [ 1.6260515 -3.2146043 -1.3623507 ] [ -3.165937 3.7605899 0.7511519 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.467168707026581e-09 -8.747653636134604e-10 9.79248428021015e-10 ] [ 2.605221697516771e-09 -5.15036385458315e-09 -2.182726440870514e-09 ] [ -5.072390244325689e-09 6.025129218196609e-09 1.2034780128495e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8242131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.093359468417709e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6242997 2.7079243 1.8791724 ] [ 2.6979482 3.9290837 3.524422 ] [ 3.66678 1.997105 2.7000306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6242997e-10 2.7079243e-10 1.8791724e-10 ] [ 2.6979482e-10 3.9290837e-10 3.524422e-10 ] [ 3.66678e-10 1.997105e-10 2.7000306e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -0.0 -0.0 -0.0 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }