{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.761161e-11 -3.812041e-11 4.7324674e-10 ] [ -1.739731e-11 3.0227516e-10 -2.1263437e-10 ] [ 1.3171734e-10 2.6748622e-10 -5.444868e-11 ] [ 2.2098853e-10 1.9566692e-10 1.33235e-10 ] [ 1.8846643e-10 8.197593e-11 3.1899414e-10 ] ] "source-value" [ [ 0.8761161 -0.3812041 4.7324674 ] [ -0.1739731 3.0227516 -2.1263437 ] [ 1.3171734 2.6748622 -0.5444868 ] [ 2.2098853 1.9566692 1.33235 ] [ 1.8846643 0.8197593 3.1899414 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.925622574879424e-11 -7.00495651263072e-11 1.086357459910061e-10 ] [ 2.165135022227117e-10 -2.60025254672736e-11 1.849901965554855e-10 ] [ -2.555824189032576e-10 2.04515923033175e-10 -5.341349235836006e-10 ] [ -1.075709394088224e-10 -2.842203646940851e-10 4.470096804681312e-10 ] [ 1.758962420558247e-10 1.757566924721529e-10 -2.0650053921336e-10 ] ] "source-value" [ [ -0.0182603 -0.0437215 0.0678051 ] [ 0.1351371 -0.0162295 0.1154618 ] [ -0.159522 0.1276488 -0.3333808 ] [ -0.0671405 -0.1773964 0.2790015 ] [ 0.1097858 0.1096987 -0.1288875 ] ] } "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" -1.784664698126782e-18 "source-value" -11.139001 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.45935382949736e-09 -1.175945809253517e-08 9.31807113103752e-09 ] [ -1.889733582393966e-08 1.669446553685115e-08 -7.955813089189863e-10 ] [ 1.213379208017784e-08 -1.527999528263188e-08 -1.174559606041201e-08 ] [ 1.309883336723157e-08 8.006486571134863e-09 7.519451955196554e-09 ] [ 1.124064206027603e-09 2.338501267181037e-09 -4.296345716903076e-09 ] ] "source-value" [ [ -4.6557625 -7.3396765 5.8158826 ] [ -11.7947894 10.4198659 -0.4965628 ] [ 7.5733174 -9.537023 -7.3310245 ] [ 8.1756488 4.9972559 4.6932728 ] [ 0.7015857 1.4595777 -2.6815681 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.186140158259011e-19 "source-value" -2.6127832 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }