{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.5729226e-10 -1.2303555e-10 4.7577186e-10 ] [ -2.2392274e-10 4.8331636e-10 -3.2411284e-10 ] [ 2.6377406e-10 8.7898812e-10 4.5408704e-10 ] [ 5.7752584e-10 -1.1108692e-10 -3.9017237e-10 ] [ 8.261762e-10 5.936929e-11 5.633037e-10 ] ] "source-value" [ [ -1.5729226 -1.2303555 4.7577186 ] [ -2.2392274 4.8331636 -3.2411284 ] [ 2.6377406 8.7898812 4.5408704 ] [ 5.7752584 -1.1108692 -3.9017237 ] [ 8.261762 0.5936929 5.633037 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 4.8065298624e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 1e-07 -2e-07 ] [ 0.0 3e-07 2e-07 ] [ 2e-07 -3e-07 -4e-07 ] [ 2e-07 -1e-07 4e-07 ] ] } "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" 4.26763310968172e-31 "source-value" 2.6636471e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.943789900056123e-08 -1.509429275835078e-08 1.523835695530455e-08 ] [ -1.700788557045931e-08 1.077648700713573e-08 -1.840350958130578e-08 ] [ 5.305460479530087e-10 2.16808788180455e-08 9.764012480134902e-09 ] [ 1.281963838972629e-08 -1.236411650508951e-08 -2.220617293103552e-08 ] [ 2.309559997312359e-08 -4.998956561740928e-09 1.560731307690185e-08 ] ] "source-value" [ [ -12.1321824 -9.4211166 9.5110344 ] [ -10.6154873 6.7261542 -11.4865673 ] [ 0.3311408 13.5321403 6.0942173 ] [ 8.001389 -7.7170746 -13.8600031 ] [ 14.4151398 -3.1201033 9.7413187 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.328689910202835e-17 "source-value" 82.930302 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }