{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8085717e-10 1.4633742e-10 2.2001703e-10 ] [ 1.5281972e-10 2.8593331e-10 4.3509994e-10 ] [ 9.557302e-11 3.873908e-10 2.0696802e-10 ] [ 3.5396343e-10 1.2969335e-10 4.079126e-10 ] [ 3.4039167e-10 3.4342784e-10 2.6762751e-10 ] ] "source-value" [ [ 1.8085717 1.4633742 2.2001703 ] [ 1.5281972 2.8593331 4.3509994 ] [ 0.9557302 3.873908 2.0696802 ] [ 3.5396343 1.2969335 4.079126 ] [ 3.4039167 3.4342784 2.6762751 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.26106736972096e-12 -1.01553965109408e-11 -9.414550041482881e-12 ] [ 5.6348551753536e-13 8.5764514511424e-13 -4.2113212477728e-12 ] [ -6.03684128951232e-12 2.95938043627968e-12 6.9526454459616e-12 ] [ 2.0700121940736e-13 -2.94015431683008e-12 1.10798524211424e-11 ] [ 1.052726170462848e-11 9.27852524637696e-12 -4.40662657784832e-12 ] ] "source-value" [ [ -0.0032837 -0.0063385 -0.0058761 ] [ 0.0003517 0.0005353 -0.0026285 ] [ -0.0037679 0.0018471 0.0043395 ] [ 0.0001292 -0.0018351 0.0069155 ] [ 0.0065706 0.0057912 -0.0027504 ] ] } "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" -2.582413752013711e-18 "source-value" -16.118159 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.464189739698085e-09 -1.731143827891296e-10 -1.426775771755327e-09 ] [ 4.081908956016246e-09 -1.905883618862227e-10 3.92776450463505e-09 ] [ -2.261249437491247e-09 5.126508245787748e-09 -4.828861801229021e-09 ] [ -1.084262613978365e-09 1.831133748183479e-09 1.884250709692862e-09 ] [ -5.200586644244718e-09 -6.593939249295876e-09 4.436221984387738e-10 ] ] "source-value" [ [ 2.7863281 -0.1080495 -0.8905234 ] [ 2.5477272 -0.1189559 2.4515178 ] [ -1.4113609 3.1997148 -3.0139385 ] [ -0.6767435 1.1429038 1.1760568 ] [ -3.2459509 -4.1156132 0.2768872 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.249709920597597e-18 "source-value" -14.041585 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }