{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0048106 0.1429555 -0.3936126 ] [ 0.7220594 0.2404748 1.030616 ] [ -0.7172489 -0.3834303 -0.6370035 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.707430852020481e-12 2.290399599147744e-10 -6.306369053723021e-10 ] [ 1.156866689508876e-09 3.852831024515559e-10 1.651228860222413e-09 ] [ -1.149159418874517e-09 -6.143230623663302e-10 -1.020592115067773e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5022205 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.611175805986487e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6146384 2.5068574 2.0253058 ] [ 1.6135132 2.5770891 4.153138 ] [ 3.3874877 4.1208075 4.1357773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.146384000000001e-11 2.5068574e-10 2.0253058e-10 ] [ 1.6135132e-10 2.5770891e-10 4.153138000000001e-10 ] [ 3.3874877e-10 4.1208075e-10 4.1357773e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 1.2e-06 4e-07 ] [ -5e-07 -9e-07 1.3e-06 ] [ -1.1e-06 -3e-07 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-15 1.92261194496e-15 6.408706483200001e-16 ] [ -8.010883104e-16 -1.44195895872e-15 2.08282960704e-15 ] [ -1.76239428288e-15 -4.8065298624e-16 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }