{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3240634e-10 -1.4639819e-10 9.795407e-11 ] [ -1.0907943e-10 3.6231813e-10 -1.1396815e-10 ] [ -7.89539e-11 3.161926300000001e-10 4.3342318e-10 ] [ 3.7611519e-10 -1.0007683e-10 -1.06399e-10 ] [ 3.6730721e-10 -5.19056e-12 4.4141433e-10 ] [ 4.0384144e-10 4.1707312e-10 7.927687e-11 ] ] "source-value" [ [ -1.3240634 -1.4639819 0.9795407 ] [ -1.0907943 3.6231813 -1.1396815 ] [ -0.789539 3.1619263 4.3342318 ] [ 3.7611519 -1.0007683 -1.06399 ] [ 3.6730721 -0.0519056 4.4141433 ] [ 4.0384144 4.1707312 0.7927687 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 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" 2.846037335159101e-34 "source-value" 1.7763568e-15 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.708259506628722e-08 -2.090139345611205e-08 -3.23542008714796e-09 ] [ -1.537333520864177e-08 1.702826653881719e-08 -1.593998310239127e-08 ] [ -1.260817687082429e-08 9.730318545581813e-09 2.022676414530349e-08 ] [ 1.546043705997857e-08 -1.486864508699523e-08 -1.339662785291006e-08 ] [ 1.248294946440126e-08 -8.803312611070548e-09 1.867892390263896e-08 ] [ 1.712072046115577e-08 1.78147662299965e-08 -6.333657005493162e-09 ] ] "source-value" [ [ -10.6621173 -13.0456238 -2.0193904 ] [ -9.5952812 10.6282081 -9.948955 ] [ -7.8694051 6.0731872 12.6245533 ] [ 9.6496459 -9.2802784 -8.3615175 ] [ 7.7912443 -5.4945956 11.6584674 ] [ 10.6859133 11.1191026 -3.9531578 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.730033037707988e-18 "source-value" 60.73009 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.422976e-11 2.155702e-11 7.539187e-11 ] [ 1.069263e-11 2.303076e-10 5.134626e-11 ] [ 4.438839e-11 2.233015e-10 2.726304e-10 ] [ 2.36111e-10 1.695128e-11 2.725886e-11 ] [ 2.483594e-10 1.001172e-10 2.982027e-10 ] [ 2.63043e-10 2.516837e-10 1.068712e-10 ] ] "source-value" [ [ 0.2422976 0.2155702 0.7539187 ] [ 0.1069263 2.303076 0.5134626 ] [ 0.4438839 2.233015 2.726304 ] [ 2.36111 0.1695128 0.2725886 ] [ 2.483594 1.001172 2.982027 ] [ 2.63043 2.516837 1.068712 ] ] } "instance-id" 1 }