{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3461198 0.5706185 0.4116538 ] [ -1.3082096 -0.3686358 0.6743763 ] [ 0.9620898 -0.2019827 -1.08603 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.545450515559719e-10 9.142316200959649e-10 6.595420942234791e-10 ] [ -2.09598283622612e-09 -5.906196603499046e-10 1.080469941481607e-09 ] [ 1.541437784670148e-09 -3.236119597460601e-10 -1.740011875487424e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1598814652453395 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.460511587315331e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1670337 0.544126 0.5396578 ] [ 0.0076516 1.9597837 2.4435747 ] [ 1.8923305 2.1138831 1.00183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.670337e-11 5.44126e-11 5.396578e-11 ] [ 7.6516e-13 1.9597837e-10 2.4435747e-10 ] [ 1.8923305e-10 2.1138831e-10 1.00183e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 1e-07 -1e-07 ] [ -3e-07 1e-07 4e-07 ] [ 0.0 -2e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 -3.2043532416e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }