{ "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" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1228175 -3.0688977 -1.3870254 ] [ -0.7848972 0.5946037 -1.4935184 ] [ 4.7210537 -2.4308622 -0.7273269 ] [ -2.9647232 -2.2613058 2.5955891 ] [ 0.1513842 7.1664621 1.0122816 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.798951947925104e-09 -4.916916146566892e-09 -2.222259668335768e-09 ] [ -1.257543943571382e-09 9.52660146781177e-10 -2.392880263214623e-09 ] [ 7.563961863681337e-09 -3.894670585226454e-09 -1.16530615485894e-09 ] [ -4.750010198183363e-09 -3.623011285239441e-09 4.158592173223314e-09 ] [ 2.425442259985114e-10 1.148193803046927e-08 1.621853913186017e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2186374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.31677086971125e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.2075948 0.9776942 1.5809627 ] [ 2.8130747 3.354023 0.9236297 ] [ 5.4176451 1.9262851 2.2521508 ] [ 2.5648498 1.8853902 3.816499 ] [ 3.9894606 3.7994235 3.0805729 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2075948e-10 9.776942e-11 1.5809627e-10 ] [ 2.8130747e-10 3.354023e-10 9.236297e-11 ] [ 5.4176451e-10 1.9262851e-10 2.2521508e-10 ] [ 2.5648498e-10 1.8853902e-10 3.816499e-10 ] [ 3.9894606e-10 3.7994235e-10 3.0805729e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.28e-05 6.3e-06 -1.4e-06 ] [ -9.1e-06 1.01e-05 -1.61e-05 ] [ 1.36e-05 -1.2e-05 1.77e-05 ] [ 3.3e-06 -2.96e-05 1.09e-05 ] [ 4.9e-06 2.53e-05 -1.11e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.050786074624e-14 1.009371271104e-14 -2.24304726912e-15 ] [ -1.457980724928e-14 1.618198387008e-14 -2.579504359488e-14 ] [ 2.178960204288e-14 -1.92261194496e-14 2.835852618816e-14 ] [ 5.28718284864e-15 -4.742442797568e-14 1.746372516672e-14 ] [ 7.850665441919999e-15 4.053506850624e-14 -1.778416049088e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }