{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3537823 0.187814 0.966409 ] [ 5.2197106 -0.5826376 -5.3422033 ] [ -2.8659282 0.3948236 4.3757943 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.771174971512852e-09 3.009111998589312e-10 1.548357905930707e-09 ] [ 8.36289829066194e-09 -9.33488341119022e-10 -8.55915323082061e-09 ] [ -4.591723158931427e-09 6.325771412600908e-10 7.010795324889902e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7946885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.284114439518621e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2502854 1.727571 0.326584 ] [ 0.3789162 1.8461192 2.7540472 ] [ 2.4157621 1.6585347 1.4352416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.502854e-11 1.727571e-10 3.26584e-11 ] [ 3.789162e-11 1.8461192e-10 2.7540472e-10 ] [ 2.4157621e-10 1.6585347e-10 1.4352416e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }