{ "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" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.0700188 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001880000000001e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.6604996 -5.7522564 5.9282529 ] [ -11.6310649 6.1702862 -4.0596156 ] [ 10.6297389 -11.8573904 10.2240911 ] [ 6.1836386 4.2556313 -3.3931356 ] [ 8.478187 7.1837293 -8.6995929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.188653308756775e-08 -9.216130720927173e-09 9.498108198569801e-09 ] [ -1.863502025778749e-08 9.885888293284872e-09 -6.504221203754965e-09 ] [ 1.703071915078831e-08 -1.899763368257836e-08 1.638079972934936e-08 ] [ 9.907281196396443e-09 6.818272975604711e-09 -5.43640252952418e-09 ] [ 1.358355299817049e-08 1.150960313461595e-08 -1.393828435485767e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 48.850905 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.826777789592182e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.4812949 -0.5670636 3.5490038 ] [ -1.5484277 3.7068839 -0.0827438 ] [ 4.1480955 -2.6339179 4.8685198 ] [ 3.1495889 2.1261642 2.300524 ] [ 3.9185108 4.6965538 -2.5007109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4812949e-10 -5.670636e-11 3.5490038e-10 ] [ -1.5484277e-10 3.7068839e-10 -8.274380000000001e-12 ] [ 4.148095500000001e-10 -2.6339179e-10 4.8685198e-10 ] [ 3.1495889e-10 2.1261642e-10 2.300524e-10 ] [ 3.9185108e-10 4.6965538e-10 -2.5007109e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }