{ "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" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8514738 -1.9259608 -5.5472246 ] [ -1.7113253 -5.394167 4.2187948 ] [ -2.4792573 5.5095929 4.7261693 ] [ 6.8222268 -2.436131 0.5240978 ] [ 2.2198296 4.2466659 -3.9218372 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.772917898783735e-09 -3.085729366337264e-09 -8.887633564446631e-09 ] [ -2.741845386243547e-09 -8.642408256090874e-09 6.759254396512612e-09 ] [ -3.972208083007732e-09 8.827340934505674e-09 7.5721579584027e-09 ] [ 1.09304122807552e-08 -3.903112133406125e-09 8.396972421727142e-10 ] [ 3.556559087279816e-09 6.803908821328591e-09 -6.283475872423734e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 29.092501 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.661132494280062e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0142862 1.6380444 -0.6601128 ] [ 1.2807228 -1.182089 6.0053342 ] [ 1.4268706 6.140103 5.2991289 ] [ 7.4082665 1.2886772 2.7849272 ] [ 4.9764813 7.0152553 -1.1285395 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.42862e-12 1.6380444e-10 -6.601128e-11 ] [ 1.2807228e-10 -1.182089e-10 6.0053342e-10 ] [ 1.4268706e-10 6.140103e-10 5.2991289e-10 ] [ 7.4082665e-10 1.2886772e-10 2.7849272e-10 ] [ 4.9764813e-10 7.0152553e-10 -1.1285395e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }