{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8951754 -5.9889119 -3.1743877 ] [ -8.6713681 2.5189217 -0.6846767 ] [ -1.5022704 -0.4583289 9.0231403 ] [ 6.6536084 0.4277355 1.3845609 ] [ 6.4152056 3.5005837 -6.5486367 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.638582338995289e-09 -9.595294630210908e-09 -5.085929758295084e-09 ] [ -1.389306324017092e-08 4.035757457365791e-09 -1.096973001546495e-09 ] [ -2.406902512999864e-09 -7.343238482169812e-10 1.44566644348583e-08 ] [ 1.06602558224385e-08 6.853078179861984e-10 2.218311104053807e-09 ] [ 1.027829242994524e-08 5.608553363293561e-09 -1.049207261885286e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7992002 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.086989738178684e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9557549 -0.0628176 1.1411724 ] [ 0.1396786 2.2798624 0.9293861 ] [ 1.0549682 1.6957035 3.1699087 ] [ 3.0295508 1.1754459 1.7453628 ] [ 2.3426029 2.9200229 0.2667368 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.557549e-11 -6.28176e-12 1.1411724e-10 ] [ 1.396786e-11 2.2798624e-10 9.293861e-11 ] [ 1.0549682e-10 1.6957035e-10 3.1699087e-10 ] [ 3.0295508e-10 1.1754459e-10 1.7453628e-10 ] [ 2.3426029e-10 2.9200229e-10 2.667368e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.7e-06 -1.05e-05 -1.29e-05 ] [ -4.25e-05 1.35e-05 -2.83e-05 ] [ 1.18e-05 8.6e-06 2.68e-05 ] [ 3.65e-05 -1.97e-05 1.61e-05 ] [ -2.1e-06 8e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.928053496960001e-15 -1.68228545184e-14 -2.066807840832e-14 ] [ -6.8092506384e-14 2.16293843808e-14 -4.534159836864e-14 ] [ 1.890568412544e-14 1.377871893888e-14 4.293833343744e-14 ] [ 5.84794466592e-14 -3.156287942976e-14 2.579504359488e-14 ] [ -3.36457090368e-15 1.28174129664e-14 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.393797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.665269855474118e-18 } }