{ "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" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.225781 1.0034186 0.153738 ] [ -2.2436702 -1.2313881 -1.0437864 ] [ -0.4026486 -1.3595729 -0.1148342 ] [ -0.964463 -1.0009748 0.5837745 ] [ 2.3850007 2.5885172 0.4211081 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.963917676601154e-09 1.607653835040992e-09 2.46315431357892e-10 ] [ -3.594755968842107e-09 -1.972901241205655e-09 -1.672330180966977e-09 ] [ -6.451141786328124e-10 -2.178275932599619e-09 -1.839846720240828e-10 ] [ -1.545240082957542e-09 -1.603738435782823e-09 9.353098634250329e-10 ] [ 3.821192393613644e-09 4.147261774547105e-09 6.746895582081353e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.673446 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.190727568746076e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4180639 1.840095 1.8038019 ] [ 1.4317996 4.0488232 0.6982513 ] [ 2.1960405 3.7834757 3.1148868 ] [ 3.6061298 2.8263059 1.2201355 ] [ 3.4045881 5.2656372 1.5517088 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4180639e-10 1.840095e-10 1.8038019e-10 ] [ 1.4317996e-10 4.0488232e-10 6.982513e-11 ] [ 2.1960405e-10 3.7834757e-10 3.1148868e-10 ] [ 3.6061298e-10 2.8263059e-10 1.2201355e-10 ] [ 3.4045881e-10 5.2656372e-10 1.5517088e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.4e-06 1.53e-05 6.6e-06 ] [ 2.58e-05 -2.6e-06 5.3e-06 ] [ 2.5e-06 -7.6e-06 -1.03e-05 ] [ -1.47e-05 -9e-06 -4.5e-06 ] [ -1.91e-05 3.9e-06 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.6517538236e-15 2.45133025002e-14 1.05743657844e-14 ] [ 4.133615715719999e-14 -4.165659248399999e-15 8.4915361602e-15 ] [ 4.005441585e-15 -1.21765424184e-14 -1.65024193302e-14 ] [ -2.35519965198e-14 -1.4419589706e-14 -7.209794853e-15 ] [ -3.06015737094e-14 6.248488872599999e-15 4.6463122386e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.299971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291107940307761e-18 } }