{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.181789e-11 -3.53067e-11 2.3580882e-10 ] [ 1.2902081e-10 2.8212839e-10 2.791635e-11 ] [ -1.385421e-11 1.7399056e-10 1.8200502e-10 ] [ 3.1583125e-10 1.4217787e-10 -9.027340000000001e-12 ] [ 2.8780427e-10 -5.294606e-11 1.2135201e-10 ] ] "source-value" [ [ 0.8181789 -0.353067 2.3580882 ] [ 1.2902081 2.8212839 0.2791635 ] [ -0.1385421 1.7399056 1.8200502 ] [ 3.1583125 1.4217787 -0.0902734 ] [ 2.8780427 -0.5294606 1.2135201 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.462061888928e-13 2.26611861245952e-12 2.5306379725536e-12 ] [ 3.8596434795072e-13 4.9539301115136e-13 1.04558046273408e-12 ] [ -1.27661433145344e-12 -1.5717352650048e-12 -1.4892231690336e-12 ] [ 3.2043532416e-13 -1.22582533257408e-12 1.13049582363648e-12 ] [ 1.01626063057344e-12 3.588875630592e-14 -3.21733087222848e-12 ] ] "source-value" [ [ -0.0002785 0.0014144 0.0015795 ] [ 0.0002409 0.0003092 0.0006526 ] [ -0.0007968 -0.000981 -0.0009295 ] [ 0.0002 -0.0007651 0.0007056 ] [ 0.0006343 2.24e-05 -0.0020081 ] ] } "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" -1.136899723589818e-18 "source-value" -7.09597 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.043344376639351e-08 -1.705393244697643e-08 7.109907092176225e-09 ] [ -2.103020236815322e-08 3.13591131651677e-08 -8.221920046097493e-09 ] [ 8.885298231804154e-10 -1.027449431004797e-09 -2.212040184759996e-09 ] [ 2.780869057456321e-08 3.779565250040657e-09 -2.825445247987906e-08 ] [ 2.276642557658544e-08 -1.705729637700946e-08 3.157850545834266e-08 ] ] "source-value" [ [ -18.9950617 -10.6442275 4.437655 ] [ -13.12602 19.5728191 -5.1317189 ] [ 0.5545767 -0.6412835 -1.3806469 ] [ 17.3568196 2.3590191 -17.6350423 ] [ 14.2096853 -10.6463271 19.709753 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.104757156489931e-18 "source-value" 13.136861 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }