{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.699903e-11 2.4325126e-10 2.7513323e-10 ] [ 1.4747911e-10 5.175104000000001e-11 1.584574e-10 ] [ 3.481855e-10 1.2097511e-10 4.269072e-11 ] [ 1.6330891e-10 2.758648e-10 6.040787e-11 ] [ 2.9692772e-10 2.1870567e-10 2.5786477e-10 ] ] "source-value" [ [ 0.5699903 2.4325126 2.7513323 ] [ 1.4747911 0.5175104 1.584574 ] [ 3.481855 1.2097511 0.4269072 ] [ 1.6330891 2.758648 0.6040787 ] [ 2.9692772 2.1870567 2.5786477 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.6505594304928e-12 1.06320440556288e-12 1.49354904590976e-12 ] [ -9.5073160678272e-13 -4.82207097562176e-12 -9.1259980320768e-13 ] [ -2.91932602075968e-12 2.15524799030016e-12 1.39004843620608e-12 ] [ 4.39300807657152e-12 -2.2094015600832e-13 4.2714028710528e-13 ] [ 3.12776919912576e-12 1.82455873576704e-12 -2.39797774835136e-12 ] ] "source-value" [ [ -0.0022785 0.0006636 0.0009322 ] [ -0.0005934 -0.0030097 -0.0005696 ] [ -0.0018221 0.0013452 0.0008676 ] [ 0.0027419 -0.0001379 0.0002666 ] [ 0.0019522 0.0011388 -0.0014967 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.983020171378096e-09 -5.975360325171714e-09 -6.812244305415964e-09 ] [ -2.528331559199127e-08 -2.164308411243148e-08 -5.250579681778866e-09 ] [ 3.391250252638964e-08 -8.136428061829268e-10 -2.374122155577725e-08 ] [ -2.568083820230211e-08 1.339839233002255e-08 -5.861006090385747e-09 ] [ 1.106863109652564e-08 1.503369491376357e-08 4.166505163335782e-08 ] ] "source-value" [ [ 3.7343075 -3.7295266 -4.2518685 ] [ -15.7806045 -13.5085507 -3.2771541 ] [ 21.1665194 -0.5078359 -14.8181051 ] [ -16.0287186 8.3626188 -3.6581523 ] [ 6.9084962 9.3832944 26.00528 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.849355783544824e-19 "source-value" -1.1542771 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }