{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9576605e-10 1.7641678e-10 1.8467215e-10 ] [ 1.9925045e-10 3.8005253e-10 3.3113375e-10 ] [ 3.9667143e-10 1.1718561e-10 3.227488e-10 ] [ 4.4587491e-10 3.6091289e-10 2.8938758e-10 ] [ 3.6657787e-10 3.0871799e-10 5.716998e-11 ] ] "source-value" [ [ 1.9576605 1.7641678 1.8467215 ] [ 1.9925045 3.8005253 3.3113375 ] [ 3.9667143 1.1718561 3.227488 ] [ 4.4587491 3.6091289 2.8938758 ] [ 3.6657787 3.0871799 0.5716998 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.6483076104576e-13 4.0006350221376e-13 1.3506348913344e-13 ] [ 1.59400552003392e-12 -1.31987310021504e-12 -1.093485543696e-12 ] [ -1.00328299994496e-12 1.52238822508416e-12 -2.0283556019328e-13 ] [ -7.672823837011199e-13 -7.587908476108801e-13 -4.875423457094401e-13 ] [ -7.8843111509568e-13 1.56212220528e-13 1.64879996046528e-12 ] ] "source-value" [ [ 0.0006022 0.0002497 8.43e-05 ] [ 0.0009949 -0.0008238 -0.0006825 ] [ -0.0006262 0.0009502 -0.0001266 ] [ -0.0004789 -0.0004736 -0.0003043 ] [ -0.0004921 9.75e-05 0.0010291 ] ] } "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" -1.12136819138425e-18 "source-value" -6.9990298 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.754643352366671e-09 -7.449013381586717e-09 -5.040959224031822e-09 ] [ -9.305433001634986e-09 1.155475727831996e-08 9.316070973744113e-09 ] [ 5.700605780170977e-09 -9.975686928309809e-09 5.786616869664342e-09 ] [ 6.080760315259351e-09 3.249051085402403e-09 2.043492165557808e-09 ] [ 3.278710098353666e-09 2.620891946174168e-09 -1.210522078493444e-08 ] ] "source-value" [ [ -3.5917659 -4.6493085 -3.1463193 ] [ -5.8079945 7.2119123 5.8146342 ] [ 3.5580383 -6.2263341 3.6117222 ] [ 3.7953121 2.0278982 1.2754475 ] [ 2.0464099 1.6358321 -7.5554846 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.765331332555087e-19 "source-value" -2.9742859 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }