{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4758559e-10 1.9494422e-10 1.5682896e-10 ] [ 2.5863709e-10 4.4518147e-10 1.4286568e-10 ] [ 4.9688933e-10 2.185892e-10 1.4090155e-10 ] [ 2.9413987e-10 2.4183356e-10 3.988027600000001e-10 ] [ 4.5219852e-10 4.0872885e-10 2.9824614e-10 ] ] "source-value" [ [ 2.4758559 1.9494422 1.5682896 ] [ 2.5863709 4.4518147 1.4286568 ] [ 4.9688933 2.185892 1.4090155 ] [ 2.9413987 2.4183356 3.9880276 ] [ 4.5219852 4.0872885 2.9824614 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.3170649047456e-12 1.36889970481152e-12 -5.772642364742399e-13 ] [ -4.8930473999232e-13 9.97354946448e-13 -4.3547160553344e-13 ] [ -3.83096451799488e-12 -2.30681389862784e-12 7.7128782525312e-13 ] [ 2.89224923586816e-12 7.5158105281728e-13 -7.7337065486016e-13 ] [ -2.88888466496448e-12 -8.108615877868801e-13 1.0149788892768e-12 ] ] "source-value" [ [ 0.0026945 0.0008544 -0.0003603 ] [ -0.0003054 0.0006225 -0.0002718 ] [ -0.0023911 -0.0014398 0.0004814 ] [ 0.0018052 0.0004691 -0.0004827 ] [ -0.0018031 -0.0005061 0.0006335 ] ] } "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" -1.121367935035991e-18 "source-value" -6.9990282 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.427474817436748e-08 -1.160944309117643e-08 -1.087727144681417e-08 ] [ -3.784974839183126e-09 8.354077507276127e-09 -4.553376823906862e-09 ] [ 1.178368973218347e-08 -7.227353047187347e-09 -7.964361021897154e-09 ] [ -4.578752577880078e-09 -7.027505706609521e-09 1.634375948870606e-08 ] [ 1.085478585924721e-08 1.75102241774795e-08 7.051249803912115e-09 ] ] "source-value" [ [ -8.9095971 -7.2460445 -6.7890589 ] [ -2.3623955 5.2142051 -2.8419943 ] [ 7.3548007 -4.510959 -4.9709632 ] [ -2.8578326 -4.3862241 10.2009724 ] [ 6.7750245 10.9290224 4.401044 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.645326581600327e-19 "source-value" 1.651083 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }