{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8936794 -3.0196763 4.7728217 ] [ -0.8090506 2.6254745 -1.6524963 ] [ -0.8292841 0.594861 -0.3721471 ] [ -2.062324 -12.2370986 -6.1389356 ] [ 5.5943381 12.0364394 3.3907572 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.034008861970571e-09 -4.838054770243847e-09 7.64690334298691e-09 ] [ -1.296241956364213e-09 4.20647386240657e-09 -2.647590937818503e-09 ] [ -1.328659597021169e-09 9.530723868257089e-10 -5.962453831185198e-10 ] [ -3.304207297314739e-09 -1.960599328334441e-08 -9.835659094916821e-09 ] [ 8.963117712670693e-09 1.928450180435598e-08 5.432591912649269e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.5816806 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.535154464529292e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4564959 0.5749064 2.0928432 ] [ 0.4829157 2.2816108 0.2909622 ] [ 1.3683303 2.7746451 2.5566345 ] [ 2.0060699 0.3225167 0.24338 ] [ 2.917905 2.5222549 0.7071718 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.564959e-11 5.749064000000001e-11 2.0928432e-10 ] [ 4.829157e-11 2.2816108e-10 2.909622e-11 ] [ 1.3683303e-10 2.7746451e-10 2.5566345e-10 ] [ 2.0060699e-10 3.225167e-11 2.4338e-11 ] [ 2.917905e-10 2.5222549e-10 7.071718e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 6e-07 -5e-07 ] [ 1e-07 -7e-07 5e-07 ] [ 5e-07 -6e-07 -4e-07 ] [ -1e-07 2e-07 4e-07 ] [ -1e-07 5e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 9.6130597248e-16 -8.010883104e-16 ] [ 1.6021766208e-16 -1.12152363456e-15 8.010883104e-16 ] [ 8.010883104e-16 -9.6130597248e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 3.2043532416e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 8.010883104e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888444012729e-18 } }