{ "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" [ [ 2.146488 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -13.688259 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.193100854925519e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9804268 0.5075745 2.2338265 ] [ 2.5698205 2.5370726 1.1816565 ] [ 2.1813958 1.543941 4.345429 ] [ 2.7707144 3.5734576 3.2932547 ] [ 4.0985015 1.5739123 2.8285954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9804268e-10 5.075745000000001e-11 2.2338265e-10 ] [ 2.5698205e-10 2.5370726e-10 1.1816565e-10 ] [ 2.1813958e-10 1.543941e-10 4.345429e-10 ] [ 2.7707144e-10 3.5734576e-10 3.2932547e-10 ] [ 4.0985015e-10 1.5739123e-10 2.8285954e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.6e-06 -8.2e-06 9e-07 ] [ -1.97e-05 2.3e-06 -4.7e-06 ] [ -1.2e-05 7.2e-06 -1.16e-05 ] [ 1.51e-05 -3.5e-06 7.8e-06 ] [ 9.9e-06 2e-06 7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.057436569728e-14 -1.313784829056e-14 1.44195895872e-15 ] [ -3.156287942976e-14 3.68500622784e-15 -7.53023011776e-15 ] [ -1.92261194496e-14 1.153567166976e-14 -1.858524880128e-14 ] [ 2.419286697408e-14 -5.6076181728e-15 1.249697764224e-14 ] [ 1.586154854592e-14 3.2043532416e-15 1.233675998016e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }