{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.669131e-11 5.413288000000001e-11 2.1316053e-10 ] [ 3.836547e-11 2.3420604e-10 2.017457e-11 ] [ 1.3842973e-10 2.7831489e-10 2.5952414e-10 ] [ 2.0308278e-10 2.891358e-11 2.416076e-11 ] [ 2.9660237e-10 2.52026e-10 7.207918e-11 ] ] "source-value" [ [ 0.4669131 0.5413288 2.1316053 ] [ 0.3836547 2.3420604 0.2017457 ] [ 1.3842973 2.7831489 2.5952414 ] [ 2.0308278 0.2891358 0.2416076 ] [ 2.9660237 2.52026 0.7207918 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.03155410666368e-12 -1.23079208009856e-12 -6.133132104422401e-13 ] [ -3.73435326776064e-12 5.1253630099392e-13 -3.39789617739264e-12 ] [ 4.30600988606208e-12 2.27204666595648e-12 7.2907047129504e-12 ] [ 4.28998811985408e-12 -6.41880019591104e-12 -7.155320788492801e-13 ] [ 1.16990936850816e-12 4.86516952672128e-12 -2.56396324626624e-12 ] ] "source-value" [ [ -0.0037646 -0.0007682 -0.0003828 ] [ -0.0023308 0.0003199 -0.0021208 ] [ 0.0026876 0.0014181 0.0045505 ] [ 0.0026776 -0.0040063 -0.0004466 ] [ 0.0007302 0.0030366 -0.0016003 ] ] } "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" -1.906748634019797e-18 "source-value" -11.900989 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.15682759526722e-09 -9.273616978299141e-09 1.14269670301743e-08 ] [ -9.412859264494951e-09 7.204573460210475e-09 -7.596272478940024e-09 ] [ -1.077881945586029e-10 4.373271503650533e-09 5.427103977070044e-09 ] [ 3.443766013393158e-09 -1.700906541332287e-08 -9.443119414114337e-09 ] [ 1.523370920114528e-08 1.470483742776101e-08 1.853210460276807e-10 ] ] "source-value" [ [ -5.7152423 -5.7881365 7.1321519 ] [ -5.8750447 4.4967411 -4.7412204 ] [ -0.0672761 2.7295814 3.3873319 ] [ 2.1494297 -10.6162237 -5.8939316 ] [ 9.5081335 9.1780377 0.1156683 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.153046988292525e-18 "source-value" -7.1967533 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }