{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7630643 0.8211324 -0.437036 ] [ 1.2406537 0.0521552 0.4362927 ] [ -0.4775894 -0.8732876 0.0007433 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.222563781627117e-09 1.315599133861394e-09 -7.002088616479488e-10 ] [ 1.987746352649017e-09 8.356184209314816e-11 6.990179637657081e-10 ] [ -7.651825710218996e-10 -1.399160975954542e-09 1.19089788224064e-12 ] ] } "unrelaxed-potential-energy" { "source-value" -7.756645 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.242751527484522e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0128207 2.4098574 1.3608975 ] [ 4.1773132 2.2780314 2.1661256 ] [ 3.3282121 4.3101152 1.4586929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0128207e-10 2.4098574e-10 1.3608975e-10 ] [ 4.177313200000001e-10 2.2780314e-10 2.1661256e-10 ] [ 3.3282121e-10 4.3101152e-10 1.4586929e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -0.0 -1e-07 ] [ 2e-07 1e-07 0.0 ] [ 1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 3.2043532416e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }