{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9128991 -0.8053983 -0.9472707 ] [ 2.0134666 -0.7932061 -0.8840847 ] [ -3.9263657 1.5986044 1.8313554 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.064802215969361e-09 -1.290390326692065e-09 -1.517694969108851e-09 ] [ 3.225929113281666e-09 -1.270856268895947e-09 -1.416459837146982e-09 ] [ -6.290731329251027e-09 2.561246595588012e-09 2.934154806255832e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.370445 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.604401422292256e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5107548 2.1492664 1.0125346 ] [ 2.6761173 2.8752935 2.9562278 ] [ 3.8591209 1.807067 1.1891616 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5107548e-10 2.1492664e-10 1.0125346e-10 ] [ 2.6761173e-10 2.8752935e-10 2.9562278e-10 ] [ 3.8591209e-10 1.807067e-10 1.1891616e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.11e-05 2.9e-06 1.9e-06 ] [ -2e-07 -2.5e-06 -5.2e-06 ] [ 1.12e-05 -5e-07 3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.778416049088e-14 4.646312200320001e-15 3.04413557952e-15 ] [ -3.2043532416e-16 -4.005441552e-15 -8.33131842816e-15 ] [ 1.794437815296e-14 -8.010883104e-16 5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }