{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5838211 -4.4127744 -2.1430367 ] [ 3.4732144 3.6033769 0.0709166 ] [ -4.427015 6.639347 -1.0204621 ] [ 5.8036082 -5.0849738 -0.197773 ] [ -1.2659864 -0.7449757 3.2903552 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.741914426856177e-09 -7.070044034793369e-09 -3.433523326544468e-09 ] [ 5.564702956552329e-09 5.773246272675354e-09 1.136209194827244e-10 ] [ -7.092859991367509e-09 1.0637406628418e-08 -1.634960532502571e-09 ] [ 9.298405450930798e-09 -8.147026206862188e-09 -3.16867279436082e-10 ] [ -2.028333829041778e-09 -1.193582659437794e-09 5.271730219000397e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.920061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.909804321005467e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4130808 0.275206 0.3492131 ] [ 0.7166688 1.0835317 2.7599343 ] [ 0.9951442 2.7290984 0.7928002 ] [ 2.7539277 0.8841011 1.1899374 ] [ 2.5640831 2.8559336 2.8125771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.130808000000001e-11 2.75206e-11 3.492131e-11 ] [ 7.166688e-11 1.0835317e-10 2.7599343e-10 ] [ 9.951442e-11 2.7290984e-10 7.928002e-11 ] [ 2.753927700000001e-10 8.841011000000001e-11 1.1899374e-10 ] [ 2.5640831e-10 2.8559336e-10 2.8125771e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.32e-05 3.11e-05 1.08e-05 ] [ 3.5e-06 -2.88e-05 -2.33e-05 ] [ -1.8e-06 -2.22e-05 1.7e-06 ] [ -2.88e-05 -2.28e-05 3.2e-06 ] [ 1.39e-05 4.27e-05 7.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.11487315688e-14 4.982769331739999e-14 1.73035076472e-14 ] [ 5.607618218999999e-15 -4.614268705919999e-14 -3.733071557219999e-14 ] [ -2.8839179412e-15 -3.55683212748e-14 2.7237002778e-15 ] [ -4.614268705919999e-14 -3.65296272552e-14 5.1269652288e-15 ] [ 2.22702552126e-14 6.84129422718e-14 1.2016324755e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.582415215248651e-18 } }