{ "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" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3166587 -7.6206558 -2.3536051 ] [ -1.0481468 6.0756486 -1.7228065 ] [ 2.0582749 -1.2004244 -0.1052021 ] [ -1.7273982 -5.9895745 5.0346216 ] [ 5.0339288 8.7350062 -0.853008 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.916049706092815e-09 -1.220963665851658e-08 -3.770891096883233e-09 ] [ -1.679316311961871e-09 9.73426222331481e-09 -2.760240319203321e-09 ] [ 3.297719951128686e-09 -1.923291924563469e-09 -1.685523464677314e-10 ] [ -2.767597033653658e-09 -9.596356311502232e-09 8.066353088551694e-09 ] [ 8.065243100579658e-09 1.399502283148513e-08 -1.366669486215072e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.397837 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.665917148554066e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4467841 2.2136825 1.5357528 ] [ 2.526291 4.5293762 1.3650847 ] [ 4.849919 1.987661 1.8769364 ] [ 3.3508346 2.1808192 3.7994119 ] [ 4.3206752 4.1812341 2.7992651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4467841e-10 2.2136825e-10 1.5357528e-10 ] [ 2.526291e-10 4.5293762e-10 1.3650847e-10 ] [ 4.849919e-10 1.987661e-10 1.8769364e-10 ] [ 3.350834600000001e-10 2.1808192e-10 3.7994119e-10 ] [ 4.320675200000001e-10 4.1812341e-10 2.7992651e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.06e-05 -7.6e-06 1.8e-06 ] [ 4.6e-06 5.8e-06 2.2e-06 ] [ -1.24e-05 1.52e-05 1e-06 ] [ 5e-07 5e-06 1.5e-06 ] [ -3.3e-06 -1.85e-05 -6.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.69830723204e-14 -1.21765424184e-14 2.8839179412e-15 ] [ 7.370012516399999e-15 9.2926244772e-15 3.5247885948e-15 ] [ -1.98669902616e-14 2.43530848368e-14 1.602176634e-15 ] [ 8.010883169999999e-16 8.010883169999999e-15 2.403264951e-15 ] [ -5.2871828922e-15 -2.9640267729e-14 -1.02539304576e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834436980284e-18 } }