{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9228199e-10 3.0815876e-10 1.5199823e-10 ] [ 2.0464048e-10 5.2858327e-10 1.7008549e-10 ] [ 2.0006571e-10 4.0332073e-10 3.5277749e-10 ] [ 3.1037759e-10 2.1502895e-10 3.1466864e-10 ] [ 3.8014992e-10 4.0395689e-10 2.2241596e-10 ] ] "source-value" [ [ 1.9228199 3.0815876 1.5199823 ] [ 2.0464048 5.2858327 1.7008549 ] [ 2.0006571 4.0332073 3.5277749 ] [ 3.1037759 2.1502895 3.1466864 ] [ 3.8014992 4.0395689 2.2241596 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.63181103977408e-12 -1.951819624757184e-11 5.59383945386112e-12 ] [ -5.21460424771776e-12 1.408457445579072e-11 1.405301157636096e-11 ] [ -6.280852788860161e-12 1.40286584917248e-11 -1.21452998739744e-11 ] [ -3.25033571061696e-12 -1.089480102144e-11 -1.25899038862464e-12 ] [ 9.1139817074208e-12 2.29976432149632e-12 -6.24256076762304e-12 ] ] "source-value" [ [ 0.0035151 -0.0121823 0.0034914 ] [ -0.0032547 0.0087909 0.0087712 ] [ -0.0039202 0.008756 -0.0075805 ] [ -0.0020287 -0.0068 -0.0007858 ] [ 0.0056885 0.0014354 -0.0038963 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625075990081944e-18 "source-value" -28.867454 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.865724480365282e-09 6.691867008059425e-09 9.869624277971809e-09 ] [ 3.391444212140678e-10 -9.083797821408561e-09 3.782140428523269e-09 ] [ 2.560175700734669e-09 -4.445404699472191e-09 -8.60175751043261e-09 ] [ -6.383534846528273e-09 7.168987995938873e-09 -2.66199482607482e-09 ] [ -3.381509755785746e-09 -3.31652483117545e-10 -2.388012209769984e-09 ] ] "source-value" [ [ 4.2852482 4.1767349 6.160135 ] [ 0.2116773 -5.6696607 2.3606264 ] [ 1.597936 -2.7746034 -5.3687948 ] [ -3.9842891 4.4745304 -1.6614865 ] [ -2.1105724 -0.2070012 -1.49048 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.572779843824119e-18 "source-value" -22.299538 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }