{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.267715e-11 1.629126e-11 2.7236016e-10 ] [ 6.122731e-11 2.3856546e-10 1.273241e-10 ] [ 6.953670000000001e-12 2.3812477e-10 3.7095776e-10 ] [ 1.9690841e-10 1.960565e-11 6.286185e-11 ] [ 2.5806873e-10 2.4413101e-10 -2.609262e-11 ] ] "source-value" [ [ 0.6267715 0.1629126 2.7236016 ] [ 0.6122731 2.3856546 1.273241 ] [ 0.0695367 2.3812477 3.7095776 ] [ 1.9690841 0.1960565 0.6286185 ] [ 2.5806873 2.4413101 -0.2609262 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.90170207793088e-12 -3.73275109113984e-12 2.46879395499072e-12 ] [ 5.53536000720192e-12 2.267079918432e-12 -4.22125474282176e-12 ] [ -7.10597374857216e-12 2.15076189576192e-12 7.13817749865024e-12 ] [ -6.9181986486144e-13 3.8740630690944e-12 -4.51717676468352e-12 ] [ -6.394286893612801e-13 -4.55915379214848e-12 -8.6870016379776e-13 ] ] "source-value" [ [ 0.0018111 -0.0023298 0.0015409 ] [ 0.0034549 0.001415 -0.0026347 ] [ -0.0044352 0.0013424 0.0044553 ] [ -0.0004318 0.002418 -0.0028194 ] [ -0.0003991 -0.0028456 -0.0005422 ] ] } "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" -1.657627793428226e-18 "source-value" -10.346099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.240474273744548e-08 -2.991514699957716e-08 7.710863034777558e-09 ] [ -1.402887013925641e-08 1.073048915722321e-08 -2.876034263181458e-08 ] [ 9.836059799289682e-09 2.779251564027026e-08 3.398629926219668e-08 ] [ 1.147785087790961e-08 -1.083869199509128e-08 -9.757071049925285e-09 ] [ 5.119702039284927e-09 2.230834357392628e-09 -3.179748775452036e-09 ] ] "source-value" [ [ -7.7424315 -18.6715663 4.8127422 ] [ -8.7561321 6.6974446 -17.9507941 ] [ 6.1391857 17.346724 21.2125797 ] [ 7.1639111 -6.7649795 -6.0898848 ] [ 3.1954667 1.3923773 -1.9846431 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.613235023091037e-20 "source-value" -0.53759585 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }