{ "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" [ [ -108.6113482 -178.7323494 -40.5977533 ] [ 6.5392054 90.8976902 -5.9855956 ] [ 41.6038057 -19.7238166 -12.7958243 ] [ -43.8527545 -81.4682497 49.7414349 ] [ 104.3210916 189.0267255 9.6377383 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.740145642732779e-07 -2.863607939486039e-07 -6.504477173015639e-08 ] [ 1.047696209680662e-08 1.456341553230107e-07 -9.58998141089321e-09 ] [ 6.665664537801602e-08 -3.160103808982132e-08 -2.05011707062294e-08 ] [ -7.025985859643835e-08 -1.305265260822175e-07 7.969456473841211e-08 ] [ 1.671408153948937e-07 3.02854202797632e-07 1.544135910886688e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 96.07312 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.539261080194781e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.1664881 1.8074432 1.348218 ] [ 2.431625 4.6766162 1.2830471 ] [ 5.1076761 1.954346 1.5581897 ] [ 3.1037147 2.1975052 4.1204927 ] [ 4.6850001 4.4568624 3.0665035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1664881e-10 1.8074432e-10 1.348218e-10 ] [ 2.431625e-10 4.6766162e-10 1.2830471e-10 ] [ 5.1076761e-10 1.954346e-10 1.5581897e-10 ] [ 3.1037147e-10 2.1975052e-10 4.1204927e-10 ] [ 4.6850001e-10 4.4568624e-10 3.0665035e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.84e-05 4.7e-06 -4.99e-05 ] [ -9.9e-06 -1.5e-05 6.21e-05 ] [ 3.41e-05 -5.7e-06 -4.6e-05 ] [ -8.1e-05 1.63e-05 9.58e-05 ] [ 1.83e-05 -3e-07 -6.2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.152358274559999e-14 7.530230179799999e-15 -7.994861403659999e-14 ] [ -1.58615486766e-14 -2.403264951e-14 9.949516897139999e-14 ] [ 5.46342232194e-14 -9.1324068138e-15 -7.370012516399999e-14 ] [ -1.29776307354e-13 2.61154791342e-14 1.534885215372e-13 ] [ 2.93198324022e-14 -4.806529901999999e-16 -9.933495130799999e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.94399396928671e-18 } }