{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9791584e-10 5.077081e-11 2.233994e-10 ] [ 2.5716031e-10 2.5364352e-10 1.1816669e-10 ] [ 2.1822911e-10 1.5438801e-10 4.3455717e-10 ] [ 2.7694474e-10 3.5736827e-10 3.2938327e-10 ] [ 4.098359e-10 1.5742519e-10 2.8276969e-10 ] ] "source-value" [ [ 1.9791584 0.5077081 2.233994 ] [ 2.5716031 2.5364352 1.1816669 ] [ 2.1822911 1.5438801 4.3455717 ] [ 2.7694474 3.5736827 3.2938327 ] [ 4.098359 1.5742519 2.8276969 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.7992443451584e-12 1.56388459956288e-12 1.50075884070336e-12 ] [ -2.68332540451584e-12 3.01753944761472e-12 1.6470375661824e-12 ] [ -1.7912334620544e-12 -3.2267837142912e-12 1.0686518060736e-13 ] [ 1.49739426979968e-12 -2.1501210251136e-13 -5.438748756967679e-12 ] [ 1.17792025161216e-12 -1.13930779505088e-12 2.18408716947456e-12 ] ] "source-value" [ [ 0.001123 0.0009761 0.0009367 ] [ -0.0016748 0.0018834 0.001028 ] [ -0.001118 -0.002014 6.67e-05 ] [ 0.0009346 -0.0001342 -0.0033946 ] [ 0.0007352 -0.0007111 0.0013632 ] ] } "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" -2.323970646754015e-18 "source-value" -14.505084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.202544244146176e-11 3.586238447874163e-10 -1.764639412978727e-09 ] [ 6.127955471760596e-10 -7.153942916598913e-10 1.311204523608202e-09 ] [ -1.340821879967324e-09 -3.461297510630938e-10 2.585212754570249e-09 ] [ -1.758183121849889e-09 4.11259256091651e-09 9.7596588856032e-11 ] [ 2.508234897082616e-09 -3.409692362980942e-09 -2.229374293838093e-09 ] ] "source-value" [ [ -0.0137472 0.2238354 -1.1014013 ] [ 0.3824769 -0.446514 0.8183895 ] [ -0.8368752 -0.2160372 1.6135629 ] [ -1.0973716 2.5668784 0.060915 ] [ 1.5655171 -2.1281626 -1.391466 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.193100854925519e-18 "source-value" -13.688259 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }