{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8607178e-10 2.7675179e-10 2.1859639e-10 ] [ 2.4761004e-10 1.3791743e-10 4.0776889e-10 ] [ 3.9654917e-10 1.4554292e-10 2.0940118e-10 ] [ 4.6011517e-10 2.5382507e-10 4.2353182e-10 ] [ 3.9869383e-10 3.9247809e-10 2.3421522e-10 ] ] "source-value" [ [ 1.8607178 2.7675179 2.1859639 ] [ 2.4761004 1.3791743 4.0776889 ] [ 3.9654917 1.4554292 2.0940118 ] [ 4.6011517 2.5382507 4.2353182 ] [ 3.9869383 3.9247809 2.3421522 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.01457395873856e-12 -2.92397233296e-13 -2.81870932897344e-12 ] [ -3.4799276203776e-12 -7.083222840556801e-13 2.8214330292288e-12 ] [ 2.79403580901312e-12 -5.7069531232896e-13 -1.1711911098048e-13 ] [ 4.62756673385664e-12 -2.46687134304576e-12 1.50091905836544e-12 ] [ 7.305925390848e-14 4.03812595506432e-12 -1.38652364764032e-12 ] ] "source-value" [ [ -0.0025057 -0.0001825 -0.0017593 ] [ -0.002172 -0.0004421 0.001761 ] [ 0.0017439 -0.0003562 -7.31e-05 ] [ 0.0028883 -0.0015397 0.0009368 ] [ 4.56e-05 0.0025204 -0.0008654 ] ] } "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" -2.221887963359743e-18 "source-value" -13.867934 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.885103427295785e-09 7.240777204440045e-09 -1.937723835065047e-09 ] [ -5.145635030286859e-09 -7.505940479318023e-09 3.933625266713937e-09 ] [ 6.478325383250635e-09 -7.444704648000399e-09 -6.339783728891101e-09 ] [ 6.598617124375624e-09 2.384106103168474e-09 1.071349711285365e-08 ] [ -4.620421026127872e-11 5.325761979927567e-09 -6.369614815611439e-09 ] ] "source-value" [ [ -4.9214945 4.5193377 -1.2094321 ] [ -3.2116528 -4.6848396 2.4551758 ] [ 4.0434527 -4.6466192 -3.9569818 ] [ 4.1185329 1.488042 6.686839 ] [ -0.0288384 3.3240792 -3.9756009 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.704444515811637e-18 "source-value" -10.638306 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }