{ "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" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.0253318 ] [ 2.249122 2.278269 1.668886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.53318e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8287199 -7.4767645 -21.4516635 ] [ -3.5947337 -5.287548 20.9057613 ] [ -15.3722372 9.8224421 -6.7735158 ] [ 15.1185963 -1.6190515 -29.9753201 ] [ 4.6770945 4.560922 37.2947381 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.327755648971714e-09 -1.19790972811274e-08 -3.43693537369687e-08 ] [ -5.759398292141881e-09 -8.471585786957799e-09 3.349472199488542e-08 ] [ -2.462903905123206e-08 1.573728709178166e-08 -1.085236865537941e-08 ] [ 2.422266153117338e-08 -2.594006461171172e-09 -4.802575706521632e-08 ] [ 7.493531461172266e-09 7.307402597692377e-09 5.975275746267901e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.6886722 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.39207874646349e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.868832 0.45096 0.3562288 ] [ 1.2093251 0.1967853 2.7246536 ] [ 0.5441963 2.9953328 0.3400368 ] [ 2.8910842 1.9589122 -0.1085806 ] [ 2.0956915 2.3914583 2.2913628 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.688320000000001e-11 4.5096e-11 3.562288e-11 ] [ 1.2093251e-10 1.967853e-11 2.7246536e-10 ] [ 5.441963e-11 2.9953328e-10 3.400368e-11 ] [ 2.8910842e-10 1.9589122e-10 -1.085806e-11 ] [ 2.0956915e-10 2.3914583e-10 2.2913628e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 7.3e-06 3e-06 ] [ -2.6e-06 3.6e-06 -2.8e-06 ] [ -4.3e-06 -7.9e-06 3e-06 ] [ 5.9e-06 0.0 -1.9e-06 ] [ 8e-07 -2.9e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.169588933184e-14 4.8065298624e-15 ] [ -4.16565921408e-15 5.76783583488e-15 -4.48609453824e-15 ] [ -6.889359469440001e-15 -1.265719530432e-14 4.8065298624e-15 ] [ 9.45284206272e-15 0.0 -3.04413557952e-15 ] [ 1.28174129664e-15 -4.646312200320001e-15 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }