{ "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" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.0344744 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447440000000001e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -31.80434 1.4320325 -10.770582 ] [ 2.6074329 -13.8129581 28.7494267 ] [ -7.2409867 11.5467417 4.5886068 ] [ 21.1776272 -17.6962302 -13.8085976 ] [ 15.2602666 18.5304141 -8.7588539 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.095616998797427e-08 2.294368991725776e-09 -1.72563746728093e-08 ] [ 4.177568032684745e-09 -2.213079853190999e-08 4.60616593201433e-08 ] [ -1.160133960226374e-08 1.849991959815645e-08 7.351758537003902e-09 ] [ 3.393029918385816e-08 -2.835248630273491e-08 -2.212381224075499e-08 ] [ 2.44496423736951e-08 2.968899624476267e-08 -1.40332309435829e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.25777 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.963911251714362e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.293601 0.8170416 0.6152763 ] [ 1.597017 0.5347206 3.2483548 ] [ 0.417199 2.5194794 2.2978699 ] [ 2.0831253 0.085605 0.8407324 ] [ 2.4470722 2.5558652 0.8442716 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.93601e-11 8.170416000000001e-11 6.152763000000001e-11 ] [ 1.597017e-10 5.347206e-11 3.2483548e-10 ] [ 4.17199e-11 2.5194794e-10 2.2978699e-10 ] [ 2.0831253e-10 8.5605e-12 8.407324000000001e-11 ] [ 2.4470722e-10 2.5558652e-10 8.442716e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.74e-05 7e-07 9.6e-06 ] [ -8.5e-06 1.18e-05 -1.64e-05 ] [ 1.62e-05 -1.95e-05 -7e-06 ] [ -1.43e-05 1.65e-05 6.8e-06 ] [ -1.09e-05 -9.5e-06 6.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.787787320192e-14 1.12152363456e-15 1.538089555968e-14 ] [ -1.36185012768e-14 1.890568412544e-14 -2.627569658112e-14 ] [ 2.595526125696e-14 -3.12424441056e-14 -1.12152363456e-14 ] [ -2.291112567744e-14 2.64359142432e-14 1.089480102144e-14 ] [ -1.746372516672e-14 -1.52206778976e-14 1.105501868352e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }