{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1760458 -0.1421158 -0.6367304 ] [ -1.180812 0.1420652 0.2429027 ] [ 0.0047663 5.05e-05 0.3938277 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.884233101273837e-09 -2.276946140822172e-10 -1.020154569037474e-09 ] [ -1.891869395546808e-09 2.276135439445368e-10 3.891730302755118e-10 ] [ 7.6364544906342e-12 8.090992001699999e-14 6.309815387619617e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7055531 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.234565712886627e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3484562 2.8972004 2.5461496 ] [ 4.520647 2.6347866 1.4195219 ] [ 4.4036468 2.65271 3.8776826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.348456200000001e-10 2.8972004e-10 2.5461496e-10 ] [ 4.520647e-10 2.6347866e-10 1.4195219e-10 ] [ 4.4036468e-10 2.65271e-10 3.8776826e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 1e-07 ] [ 1e-07 -0.0 0.0 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 0.0 1.602176634e-16 ] [ 1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }