{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.6080525e-10 -1.0347805e-10 2.4479042e-10 ] [ 2.1518192e-10 -2.025817e-11 8.714353400000001e-10 ] [ -9.613231e-11 5.5421595e-10 -7.689420999999999e-11 ] [ 3.2892049e-10 6.279759000000001e-10 5.4420427e-10 ] [ 5.3826996e-10 -2.605899e-11 2.993953e-11 ] [ 6.335014900000001e-10 6.9216665e-10 -1.2162905e-10 ] ] "source-value" [ [ -1.6080525 -1.0347805 2.4479042 ] [ 2.1518192 -0.2025817 8.7143534 ] [ -0.9613231 5.5421595 -0.7689421 ] [ 3.2892049 6.279759 5.4420427 ] [ 5.3826996 -0.2605899 0.2993953 ] [ 6.3350149 6.9216665 -1.2162905 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -8.010883104e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 6.408706483200001e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 0.0 -8.010883104e-16 ] ] "source-value" [ [ -0.0 -0.0 0.0 ] [ -1e-07 -5e-07 2e-07 ] [ 0.0 0.0 -0.0 ] [ -1e-07 4e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 0.0 -5e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.805916368803175e-31 "source-value" 3.623768e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.177250380434896e-09 -8.810294576348672e-09 5.556274820809843e-10 ] [ -3.722197553738631e-10 -2.904579747359499e-09 1.003860889030316e-08 ] [ -8.450150426165777e-09 5.834620804923765e-09 -7.364670157955605e-09 ] [ 3.182549059749871e-09 5.688055610264926e-09 7.612758555932733e-09 ] [ 7.591664458760942e-09 -8.375856054300321e-09 -6.006132690656771e-09 ] [ 7.225407203681386e-09 8.568053642384476e-09 -4.836192239922167e-09 ] ] "source-value" [ [ -5.7279892 -5.4989534 0.3467954 ] [ -0.2323213 -1.8128961 6.2656069 ] [ -5.2741691 3.6416839 -4.5966656 ] [ 1.9863909 3.5502051 4.7515102 ] [ 4.7383443 -5.2277982 -3.7487332 ] [ 4.5097445 5.3477585 -3.0185138 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.207940134112484e-18 "source-value" 38.746915 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.180338e-10 1.724614e-10 2.454285e-10 ] [ 2.279675e-10 2.151595e-10 5.035575e-10 ] [ 1.206438e-10 3.673046e-10 1.250197e-10 ] [ 2.791298e-10 3.409437e-10 3.168578e-10 ] [ 3.407643e-10 1.775427e-10 1.527211e-10 ] [ 3.723971e-10 4.511514e-10 1.482617e-10 ] ] "source-value" [ [ 1.180338 1.724614 2.454285 ] [ 2.279675 2.151595 5.035575 ] [ 1.206438 3.673046 1.250197 ] [ 2.791298 3.409437 3.168578 ] [ 3.407643 1.775427 1.527211 ] [ 3.723971 4.511514 1.482617 ] ] } "instance-id" 1 }