{ "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" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.4282012 2.4395855 3.0597703 ] [ 0.2751106 4.235857 -0.6685962 ] [ 0.2443115 -4.4219069 -4.6962492 ] [ -4.7599202 -2.9457292 3.4475628 ] [ -1.1877031 0.6921935 -1.1424877 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.696937055638505e-09 3.908646852542678e-09 4.902292439678202e-09 ] [ 4.407757714542605e-10 6.786591054452026e-09 -1.071209200395721e-09 ] [ 3.914301734925792e-10 -7.084675854534203e-09 -7.524220673690703e-09 ] [ -7.62623286131366e-09 -4.719578455447887e-09 5.523604516899786e-09 ] [ -1.902910139271685e-09 1.109016242769725e-09 -1.830467082491564e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -16.19042 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.593991240493274e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8513412 3.9108184 1.2522256 ] [ 3.4481468 2.4916405 2.189893 ] [ 4.0221565 3.7639885 0.3176021 ] [ 3.6789087 4.8526596 2.3549536 ] [ 5.1202768 3.432471 3.5243639 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8513412e-10 3.9108184e-10 1.2522256e-10 ] [ 3.4481468e-10 2.4916405e-10 2.189893e-10 ] [ 4.0221565e-10 3.7639885e-10 3.176021e-11 ] [ 3.6789087e-10 4.8526596e-10 2.3549536e-10 ] [ 5.1202768e-10 3.432471e-10 3.5243639e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-06 4.4e-06 -5.9e-06 ] [ 1.1e-06 -3.4e-06 -2.1e-06 ] [ 3e-06 -7.3e-06 2.41e-05 ] [ 1.1e-06 -2.3e-06 9.3e-06 ] [ -7.2e-06 8.5e-06 -2.53e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-15 7.04957713152e-15 -9.45284206272e-15 ] [ 1.76239428288e-15 -5.44740051072e-15 -3.36457090368e-15 ] [ 4.8065298624e-15 -1.169588933184e-14 3.861245656128e-14 ] [ 1.76239428288e-15 -3.68500622784e-15 1.490024257344e-14 ] [ -1.153567166976e-14 1.36185012768e-14 -4.053506850624e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.979559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.040860570289423e-18 } }