{ "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" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.950383 11.6818166 -104.2348901 ] [ -39.7263709 -56.3502074 112.2326025 ] [ -11.7377789 16.6968804 -7.6159086 ] [ 8.8905896 -9.9612756 -3.536974 ] [ 33.6231772 37.9327859 3.1551701 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.434009438980577e-08 1.871633344499335e-08 -1.670027039898774e-07 ] [ -6.364866268520945e-08 -9.028298487351115e-08 1.798164518170396e-07 ] [ -1.880599493369954e-08 2.675135141717375e-08 -1.220203070506966e-08 ] [ 1.424429480224762e-08 -1.595972287966549e-08 -5.66685705117746e-09 ] [ 5.387026842685561e-08 6.077502273079189e-08 5.055139768867198e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.561362 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.852334390100553e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0442876 2.8707114 0.8937397 ] [ 2.5180978 2.2950824 3.6056642 ] [ 1.7160516 4.5941747 2.4699361 ] [ 4.8927601 1.7363402 2.4797119 ] [ 4.3508209 4.3299533 2.9250841 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0442876e-10 2.8707114e-10 8.937397e-11 ] [ 2.5180978e-10 2.2950824e-10 3.6056642e-10 ] [ 1.7160516e-10 4.5941747e-10 2.4699361e-10 ] [ 4.8927601e-10 1.7363402e-10 2.4797119e-10 ] [ 4.350820900000001e-10 4.3299533e-10 2.9250841e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.5e-06 6.3e-06 7.5e-06 ] [ 8.4e-06 3.7e-05 -2.93e-05 ] [ 6.2e-05 -4.25e-05 2.98e-05 ] [ -3.9e-06 -6.89e-05 -2.3e-06 ] [ -7.4e-05 6.81e-05 -5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2016324656e-14 1.009371271104e-14 1.2016324656e-14 ] [ 1.345828361472e-14 5.92805349696e-14 -4.694377498944e-14 ] [ 9.93349504896e-14 -6.8092506384e-14 4.774486329984001e-14 ] [ -6.24848882112e-15 -1.1038996917312e-13 -3.68500622784e-15 ] [ -1.185610699392e-13 1.0910822787648e-13 -9.292624400640001e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.92185 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.711179245068448e-18 } }