{ "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" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.638426 -0.6683722 -1.0451681 ] [ -2.0071685 -0.0437069 1.0567163 ] [ -1.9794332 0.9329369 0.1803896 ] [ -0.9903 -2.6755795 1.2734353 ] [ 6.6153277 2.4547217 -1.4653731 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.625047853738084e-09 -1.070850321655175e-09 -1.674543908422175e-09 ] [ -3.215838471200829e-09 -7.002617392457459e-11 1.693046164626934e-09 ] [ -3.171401621603848e-09 1.494729702176394e-09 2.890160021366064e-10 ] [ -1.5866355206502e-09 -4.286750957309403e-09 2.04026828257078e-09 ] [ 1.059892346719296e-08 3.932897750712758e-09 -2.347786540912145e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.409497 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.988220613309309e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8294226 2.9921529 1.3837267 ] [ 1.9946008 5.4437178 1.6356196 ] [ 1.9145315 4.0740883 3.6895452 ] [ 3.1554563 1.9924756 3.2121656 ] [ 3.9811458 4.0880514 2.1984009 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8294226e-10 2.9921529e-10 1.3837267e-10 ] [ 1.9946008e-10 5.4437178e-10 1.6356196e-10 ] [ 1.9145315e-10 4.0740883e-10 3.6895452e-10 ] [ 3.1554563e-10 1.9924756e-10 3.2121656e-10 ] [ 3.9811458e-10 4.088051400000001e-10 2.1984009e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.9e-06 -9e-07 1.42e-05 ] [ 8.4e-06 4.6e-06 -1.4e-06 ] [ -1.47e-05 4.1e-06 -6.7e-06 ] [ 1.5e-05 -2.8e-06 -9e-06 ] [ -2.8e-06 -5e-06 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.452842140600001e-15 -1.4419589706e-15 2.27509082028e-14 ] [ 1.34582837256e-14 7.370012516399999e-15 -2.2430472876e-15 ] [ -2.35519965198e-14 6.568924199399999e-15 -1.07345834478e-14 ] [ 2.403264951e-14 -4.486094575199999e-15 -1.4419589706e-14 ] [ -4.486094575199999e-15 -8.010883169999999e-15 4.6463122386e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.299971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291107940307761e-18 } }