{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9608689e-10 -2.072763e-10 1.1656527e-10 ] [ -2.2156215e-10 3.9685208e-10 8.063886e-11 ] [ 4.071771e-10 3.8483886e-10 -3.0448516e-10 ] [ 1.46488e-11 1.426528e-10 7.2856726e-10 ] [ 7.4009374e-10 8.727984e-11 6.2422358e-10 ] [ 4.2291774e-10 6.9700161e-10 3.6074539e-10 ] ] "source-value" [ [ 2.9608689 -2.072763 1.1656527 ] [ -2.2156215 3.9685208 0.8063886 ] [ 4.071771 3.8483886 -3.0448516 ] [ 0.146488 1.426528 7.2856726 ] [ 7.4009374 0.8727984 6.2422358 ] [ 4.2291774 6.9700161 3.6074539 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 -8.010883104e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 8.010883104e-16 ] [ 8.010883104e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -1e-07 0.0 ] [ -2e-07 2e-07 -5e-07 ] [ 0.0 1e-07 -0.0 ] [ -3e-07 -1e-07 5e-07 ] [ 5e-07 -0.0 -1e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 5.057408450962252e-31 "source-value" 3.1565861e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.356743810403127e-09 -1.156924335823692e-08 -4.014049726548234e-09 ] [ -1.185806741723321e-08 3.006057128426433e-09 -2.531598317220108e-09 ] [ 2.937609739920925e-09 2.580398854695393e-09 -1.22425784307712e-08 ] [ -6.293894025900486e-09 -2.336364604439537e-09 1.033023820034481e-08 ] [ 7.828362983140802e-09 -3.02195392485801e-09 6.38984085349008e-09 ] [ 5.029244909668842e-09 1.13411060646303e-08 2.068147260486989e-09 ] ] "source-value" [ [ 1.4709638 -7.2209538 -2.5053728 ] [ -7.4012236 1.8762333 -1.5800994 ] [ 1.8335118 1.6105583 -7.6412165 ] [ -3.9283397 -1.4582441 6.4476276 ] [ 4.8860799 -1.8861553 3.988225 ] [ 3.1390078 7.0785617 1.290836 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.291266776677698e-18 "source-value" 39.266999 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.924097e-10 1.394529e-10 2.047948e-10 ] [ 8.517503e-11 3.0229e-10 2.150903e-10 ] [ 3.084941000000001e-10 2.892354e-10 5.199401e-11 ] [ 2.119748e-10 2.11188e-10 4.047438e-10 ] [ 4.365389e-10 1.647318e-10 4.564937e-10 ] [ 3.247696e-10 3.944508e-10 2.731386e-10 ] ] "source-value" [ [ 2.924097 1.394529 2.047948 ] [ 0.8517503 3.0229 2.150903 ] [ 3.084941 2.892354 0.5199401 ] [ 2.119748 2.11188 4.047438 ] [ 4.365389 1.647318 4.564937 ] [ 3.247696 3.944508 2.731386 ] ] } "instance-id" 1 }