{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.55941e-10 -2.5057091e-10 -4.1303883e-10 ] [ -2.565982e-10 -1.3536022e-10 5.7519826e-10 ] [ 7.1920138e-10 -1.7155444e-10 6.640509e-11 ] [ 7.414746e-11 7.0171341e-10 -2.1250782e-10 ] [ 4.5560101e-10 5.5574646e-10 7.002821800000001e-10 ] ] "source-value" [ [ -1.55941 -2.5057091 -4.1303883 ] [ -2.565982 -1.3536022 5.7519826 ] [ 7.1920138 -1.7155444 0.6640509 ] [ 0.7414746 7.0171341 -2.1250782 ] [ 4.5560101 5.5574646 7.0028218 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 8.010883104e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ -1e-07 -4e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 5e-07 -3e-07 ] [ 2e-07 -1e-07 4e-07 ] ] } "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" 4.404242859471894e-31 "source-value" 2.7489122e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.220143036948985e-08 -1.33163317274231e-08 -1.752490299924395e-08 ] [ -1.219684686261306e-08 -8.249082227002902e-09 1.252975224784807e-08 ] [ 2.233290702435275e-08 -1.733446828609566e-08 -1.890208403457306e-09 ] [ -7.305501294696474e-09 2.308888252720556e-08 -1.464978007014617e-08 ] [ 9.37087150244663e-09 1.581099987353376e-08 2.153513938521702e-08 ] ] "source-value" [ [ -7.6155339 -8.3114006 -10.9381842 ] [ -7.6126731 -5.1486722 7.8204563 ] [ 13.9391043 -10.8193242 -1.1797753 ] [ -4.5597353 14.4109471 -9.1436736 ] [ 5.848838 9.86845 13.4411769 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.261401055611828e-17 "source-value" 78.730462 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }