{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.63217 -13.8600599 -22.1842047 ] [ -4.6692841 14.7576242 -9.0541564 ] [ -9.0850468 8.0745995 26.7888423 ] [ 5.47018 -18.4904668 6.4748529 ] [ 21.9163209 9.518303 -2.0253342 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.184114406477114e-08 -2.220626393466759e-08 -3.554301412138148e-08 ] [ -7.48101782089317e-09 2.364432047179231e-08 -1.450635770514669e-08 ] [ -1.455584958183385e-08 1.293693454122337e-08 4.29204568313581e-08 ] [ 8.764194507567744e-09 -2.962499361463859e-08 1.037385793949908e-08 ] [ 3.511381695993042e-08 1.52500025362905e-08 -3.244943104546672e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.172115 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.629752483708899e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6734537 2.7311035 0.9352391 ] [ 2.6302858 4.8749799 0.7924338 ] [ 3.0980976 3.6130958 4.3522232 ] [ 1.9625615 1.9512235 3.1353146 ] [ 3.5107585 5.4200833 2.9042474 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6734537e-10 2.7311035e-10 9.352391e-11 ] [ 2.6302858e-10 4.8749799e-10 7.924338e-11 ] [ 3.0980976e-10 3.6130958e-10 4.3522232e-10 ] [ 1.9625615e-10 1.9512235e-10 3.1353146e-10 ] [ 3.5107585e-10 5.4200833e-10 2.9042474e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -4e-07 3.2e-06 ] [ -9e-07 -1.5e-06 -9e-07 ] [ -3.6e-06 -1.8e-06 -3.3e-06 ] [ 2.3e-06 1.7e-06 -1.2e-06 ] [ 2.6e-06 1.9e-06 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -6.408706483200001e-16 5.126965186560001e-15 ] [ -1.44195895872e-15 -2.4032649312e-15 -1.44195895872e-15 ] [ -5.76783583488e-15 -2.88391791744e-15 -5.28718284864e-15 ] [ 3.68500622784e-15 2.72370025536e-15 -1.92261194496e-15 ] [ 4.16565921408e-15 3.04413557952e-15 3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }