{ "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" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -56.2175507 -17.4369417 17.3015661 ] [ -23.8297118 24.1557247 -10.2758977 ] [ 1.7551493 0.4177801 0.8878137 ] [ 17.5208979 -22.0649023 -47.2136271 ] [ 60.7712152 14.9283392 39.300145 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.007044541017868e-08 -2.79370603299926e-08 2.772016470864583e-08 ] [ -3.817940712636189e-08 3.87017373728211e-08 -1.646380305267249e-08 ] [ 2.812059174473486e-09 6.693575088554862e-10 1.422434353765945e-09 ] [ 2.807157299080382e-08 -3.535187060529615e-08 -7.564456952278929e-08 ] [ 9.73662202110456e-08 2.391783605361218e-08 6.296577351305002e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.9146351 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.27193683618307e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1716074 1.096319 2.6085182 ] [ 1.5407452 2.7891388 0.6860377 ] [ 2.8563235 4.4276869 2.1967467 ] [ 3.6896254 1.6013044 -0.1320032 ] [ 3.6043094 1.9610638 2.4294746 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1716074e-10 1.096319e-10 2.6085182e-10 ] [ 1.5407452e-10 2.7891388e-10 6.860377e-11 ] [ 2.8563235e-10 4.427686900000001e-10 2.1967467e-10 ] [ 3.6896254e-10 1.6013044e-10 -1.320032e-11 ] [ 3.6043094e-10 1.9610638e-10 2.4294746e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.27e-05 -6e-06 1.67e-05 ] [ -1.21e-05 -5.9e-06 3.6e-06 ] [ 2.97e-05 3.3e-06 2.52e-05 ] [ 3.36e-05 -1.48e-05 1.23e-05 ] [ -8.39e-05 2.33e-05 -5.78e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.239117550016001e-14 -9.6130597248e-15 2.675634956736e-14 ] [ -1.938633711168e-14 -9.45284206272e-15 5.76783583488e-15 ] [ 4.758464563776e-14 5.28718284864e-15 4.037485084416e-14 ] [ 5.383313445888e-14 -2.371221398784e-14 1.970677243584e-14 ] [ -1.3442261848512e-13 3.733071526464e-14 -9.260580868224001e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.289176 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609813695929646e-18 } }