{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.20816e-10 5.748194e-11 3.010602e-11 ] [ 8.710575000000001e-11 7.155517999999999e-11 2.6564709e-10 ] [ 3.931927e-11 2.9887934e-10 2.1212408e-10 ] [ 2.2732901e-10 2.671699e-10 6.910526e-11 ] [ 3.115442e-10 1.5165425e-10 2.5985333e-10 ] ] "source-value" [ [ 1.20816 0.5748194 0.3010602 ] [ 0.8710575 0.7155518 2.6564709 ] [ 0.3931927 2.9887934 2.1212408 ] [ 2.2732901 2.671699 0.6910526 ] [ 3.115442 1.5165425 2.5985333 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.794589260192001e-13 -1.13546257116096e-12 -6.61907227351104e-12 ] [ -2.5522673569344e-12 -2.43819238153344e-12 4.7536580339136e-12 ] [ -3.67411142681856e-12 2.29527822695808e-12 3.6177148097664e-12 ] [ 3.39164768857152e-12 1.2128477019456e-13 -5.723455542483841e-12 ] [ 3.614029803538559e-12 1.15693173787968e-12 3.9709947546528e-12 ] ] "source-value" [ [ -0.0004865 -0.0007087 -0.0041313 ] [ -0.001593 -0.0015218 0.002967 ] [ -0.0022932 0.0014326 0.002258 ] [ 0.0021169 7.57e-05 -0.0035723 ] [ 0.0022557 0.0007221 0.0024785 ] ] } "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" -2.259562826162531e-18 "source-value" -14.103082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.744382753357907e-10 1.172121974421485e-10 3.527520437116126e-09 ] [ 4.686610146686362e-10 4.427052727586899e-10 -3.874710508666865e-09 ] [ -3.117672153887349e-08 1.345716641696232e-08 -2.912002952078989e-09 ] [ 1.134959968355015e-09 7.69333169775744e-10 -4.193733193700306e-09 ] [ 2.984753867096797e-08 -1.478641689672124e-08 7.452926217330035e-09 ] ] "source-value" [ [ -0.1712909 0.0731581 2.2017051 ] [ 0.2925152 0.2763149 -2.4184041 ] [ -19.4589792 8.3993027 -1.8175293 ] [ 0.7083863 0.48018 -2.6175224 ] [ 18.6293685 -9.2289556 4.6517507 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.167638363257007e-18 "source-value" -7.2878255 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }