{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0705986e-10 2.8979859e-10 1.0470062e-10 ] [ 2.593318e-10 2.3804314e-10 3.4963348e-10 ] [ 1.8296992e-10 4.4923893e-10 2.4676425e-10 ] [ 4.779355800000001e-10 1.8382963e-10 2.4817315e-10 ] [ 4.2490464e-10 4.2171591e-10 2.881421e-10 ] ] "source-value" [ [ 3.0705986 2.8979859 1.0470062 ] [ 2.593318 2.3804314 3.4963348 ] [ 1.8296992 4.4923893 2.4676425 ] [ 4.7793558 1.8382963 2.4817315 ] [ 4.2490464 4.2171591 2.881421 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.195375204012801e-13 -2.04694085073408e-12 -1.10373947406912e-12 ] [ 3.5856712773504e-13 -7.0864271937984e-13 -1.71929573178048e-12 ] [ -2.03668692036096e-12 -4.1544439777344e-13 1.49226730461312e-12 ] [ -2.54842213304448e-12 -1.31314395840768e-12 4.2409615152576e-13 ] [ 3.50700440526912e-12 4.484171926295041e-12 9.066717497107202e-13 ] ] "source-value" [ [ 0.0004491 -0.0012776 -0.0006889 ] [ 0.0002238 -0.0004423 -0.0010731 ] [ -0.0012712 -0.0002593 0.0009314 ] [ -0.0015906 -0.0008196 0.0002647 ] [ 0.0021889 0.0027988 0.0005659 ] ] } "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" -2.291107761214138e-18 "source-value" -14.29997 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.780479812793252e-09 -1.725747697032442e-10 -1.800409720367071e-08 ] [ -8.05120011626815e-09 -9.622177872166635e-09 1.702626894500638e-08 ] [ -9.217876452573197e-10 1.564947163097795e-09 4.392979237392346e-10 ] [ -1.116883731066163e-10 -1.657200172488134e-09 -5.430382190653863e-10 ] [ 7.304196321838833e-09 9.887005651260218e-09 1.081568393772828e-09 ] ] "source-value" [ [ 1.1112881 -0.1077127 -11.2372737 ] [ -5.0251639 -6.0056911 10.6269613 ] [ -0.5753346 0.9767632 0.2741882 ] [ -0.0697104 -1.034343 -0.3389378 ] [ 4.5589208 6.1709836 0.6750619 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.790126037574103e-18 "source-value" -11.173088 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }