{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0158886e-10 3.021347e-10 2.4436591e-10 ] [ 5.7970503e-10 2.0227976e-10 2.1586393e-10 ] [ 3.9113272e-10 2.927813700000001e-10 9.451539e-11 ] [ 3.5784779e-10 1.1862108e-10 2.6373002e-10 ] [ 4.228078e-10 3.4494226e-10 3.3200435e-10 ] ] "source-value" [ [ 2.0158886 3.021347 2.4436591 ] [ 5.7970503 2.0227976 2.1586393 ] [ 3.9113272 2.9278137 0.9451539 ] [ 3.5784779 1.1862108 2.6373002 ] [ 4.228078 3.4494226 3.3200435 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.033195637455296e-11 -8.17110076608e-14 -1.88768449462656e-12 ] [ -6.930855843918719e-12 -7.30047799033728e-12 -5.7502118920512e-13 ] [ 3.63710114687808e-12 6.555305644003199e-12 5.8351272529536e-13 ] [ 1.086403923032064e-11 -1.80949827553152e-12 3.13994574144384e-12 ] [ 2.76167184127296e-12 2.6363816295264e-12 -1.26075278290752e-12 ] ] "source-value" [ [ -0.0064487 -5.1e-05 -0.0011782 ] [ -0.0043259 -0.0045566 -0.0003589 ] [ 0.0022701 0.0040915 0.0003642 ] [ 0.0067808 -0.0011294 0.0019598 ] [ 0.0017237 0.0016455 -0.0007869 ] ] } "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" -2.899364502241133e-18 "source-value" -18.09641 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.500216984570205e-09 -1.008795288608822e-09 -3.717093179242424e-09 ] [ 5.067037372235597e-09 -2.119823064125962e-09 -5.601576204545302e-09 ] [ 2.364447396031258e-10 1.664395387474485e-09 4.234152104401539e-09 ] [ -1.084535144221563e-09 2.502673581814157e-10 7.303570191215425e-11 ] [ -2.718729983046954e-09 1.213955767296545e-09 5.011481737691695e-09 ] ] "source-value" [ [ -0.9363618 -0.6296405 -2.3200271 ] [ 3.162596 -1.3230895 -3.4962289 ] [ 0.1475772 1.0388339 2.6427499 ] [ -0.6769136 0.1562046 0.0455853 ] [ -1.6968978 0.7576916 3.1279209 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.427542232881996e-18 "source-value" -15.151527 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }