{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.999382e-11 -4.748799000000001e-11 2.1446112e-10 ] [ 5.921780000000001e-12 3.6077924e-10 1.3696892e-10 ] [ 3.3315883e-10 1.4152582e-10 1.4622e-13 ] [ 2.825012e-10 6.510860000000001e-12 2.0281358e-10 ] [ 9.762323000000001e-11 1.5696482e-10 8.259657e-11 ] ] "source-value" [ [ 0.3999382 -0.4748799 2.1446112 ] [ 0.0592178 3.6077924 1.3696892 ] [ 3.3315883 1.4152582 0.0014622 ] [ 2.825012 0.0651086 2.0281358 ] [ 0.9762323 1.5696482 0.8259657 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5909613844544e-12 1.68228545184e-13 -2.1941808821856e-12 ] [ 1.670269127184e-12 -2.26852187739072e-12 -3.5984886903168e-13 ] [ -2.75606422310016e-12 -2.54633930343744e-12 1.88303818242624e-12 ] [ 1.7015115712896e-13 2.3447854845408e-12 -2.956015865376e-13 ] [ -6.753174456672e-13 2.30168693344128e-12 9.6675337299072e-13 ] ] "source-value" [ [ 0.000993 0.000105 -0.0013695 ] [ 0.0010425 -0.0014159 -0.0002246 ] [ -0.0017202 -0.0015893 0.0011753 ] [ 0.0001062 0.0014635 -0.0001845 ] [ -0.0004215 0.0014366 0.0006034 ] ] } "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" -1.634443336419278e-18 "source-value" -10.201393 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.313374631503633e-08 -2.705178052208749e-08 -3.23148930702649e-10 ] [ -7.712497415148434e-09 7.327544521298427e-09 1.16777414772562e-09 ] [ 5.154387448796263e-08 -5.033526470339671e-08 -4.867567504469631e-08 ] [ 3.936261183712244e-08 3.50968340479676e-09 6.817731007319193e-08 ] [ -5.006024243468263e-08 6.654981729938902e-08 -2.034626024551859e-08 ] ] "source-value" [ [ -20.680458 -16.8843935 -0.2016937 ] [ -4.8137623 4.5734936 0.7288673 ] [ 32.1711563 -31.4168014 -30.380967 ] [ 24.5682101 2.1905721 42.5529303 ] [ -31.245146 41.5371292 -12.6991369 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.936992741704255e-18 "source-value" 18.331267 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }