{ "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" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.6290435 21.4939251 -11.3241797 ] [ 0.7771117 -10.3046495 21.6116724 ] [ 11.9746897 -12.7015665 -5.4403104 ] [ 5.417692 -12.201424 30.8791453 ] [ -0.5404499 13.7137149 -35.7263276 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.824484134276621e-08 3.44370642844463e-08 -1.814333596507796e-08 ] [ 1.245070197490143e-09 -1.650986851443841e-08 3.462571625566863e-08 ] [ 1.918556787867457e-08 -2.035015289383649e-08 -8.716338132775097e-09 ] [ 8.680099461095192e-09 -1.954883627326802e-08 4.94738446699462e-08 ] [ -8.65896194493698e-10 2.197179339709661e-08 -5.723988682776177e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.802845 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.089935921392618e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9532605 2.4247606 1.2066898 ] [ 2.6138372 2.795742 3.6891473 ] [ 3.9403778 1.4547239 -0.1622321 ] [ 5.0805769 2.0951135 4.1226033 ] [ 4.5526106 3.08674 1.7729164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9532605e-10 2.4247606e-10 1.2066898e-10 ] [ 2.6138372e-10 2.795742e-10 3.689147300000001e-10 ] [ 3.9403778e-10 1.4547239e-10 -1.622321e-11 ] [ 5.080576899999999e-10 2.0951135e-10 4.1226033e-10 ] [ 4.552610600000001e-10 3.08674e-10 1.7729164e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.1e-06 1.2e-06 1.01e-05 ] [ 2.97e-05 -5.1e-06 -5.6e-06 ] [ 1.14e-05 1.5e-06 1.16e-05 ] [ -3.14e-05 5.4e-06 -2.37e-05 ] [ -2.7e-06 -3e-06 7.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.137545400768e-14 1.92261194496e-15 1.618198387008e-14 ] [ 4.758464563776e-14 -8.17110076608e-15 -8.972189076479999e-15 ] [ 1.826481347712e-14 2.4032649312e-15 1.858524880128e-14 ] [ -5.030834589312e-14 8.65175375232e-15 -3.797158591296e-14 ] [ -4.32587687616e-15 -4.8065298624e-15 1.217654231808e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.367078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.622294972241002e-18 } }