{ "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" [ [ -0.3931713 0.0471236 -0.0326181 ] [ 0.2121895 -0.0261917 -0.4630652 ] [ 0.1809819 -0.020932 0.4956833 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.29929864829543e-10 7.550033020793089e-11 -5.225995723491647e-11 ] [ 3.399650560792416e-10 -4.196372939900736e-11 -7.419122373460761e-10 ] [ 2.899649689679635e-10 -3.35367610265856e-11 7.941721945809926e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3392077 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.35000050893534e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3315208 2.8992296 2.5443728 ] [ 4.5306355 2.6335661 1.4056306 ] [ 4.4105938 2.6519012 3.8933506 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3315208e-10 2.8992296e-10 2.5443728e-10 ] [ 4.5306355e-10 2.6335661e-10 1.4056306e-10 ] [ 4.4105938e-10 2.6519012e-10 3.8933506e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.5e-06 8e-07 4.3e-06 ] [ 6.8e-06 -8e-07 6.1e-06 ] [ -3e-07 0.0 -1.04e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.04141480352e-14 1.28174129664e-15 6.889359469440001e-15 ] [ 1.089480102144e-14 -1.28174129664e-15 9.77327738688e-15 ] [ -4.8065298624e-16 0.0 -1.666263685632e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }