{ "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" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.0914647 -6.4341768 8.7672734 ] [ -9.3773863 7.2584987 -8.6389916 ] [ 0.8571107 4.5359461 1.2650818 ] [ 6.6468118 -3.8786214 -11.0573991 ] [ 12.9649285 -1.4816466 9.6640354 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.777048543276848e-08 -1.030868764305376e-08 1.404672046964173e-08 ] [ -1.502422909407021e-08 1.162939691924719e-08 -1.384119036880759e-08 ] [ 1.373242724977523e-09 7.26738679462894e-09 2.026884483359581e-09 ] [ 1.064936646881757e-08 -6.214236528014565e-09 -1.771590632487496e-08 ] [ 2.077210533304361e-08 -2.373859542807809e-09 1.548349158046358e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5593856 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.30494101353218e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.360981 1.2651571 2.4683961 ] [ 1.3692175 2.8582423 0.5457224 ] [ 2.8185163 4.1525611 2.1138179 ] [ 3.5380691 1.7075897 0.09105 ] [ 3.7758272 1.8919629 2.5697876 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.360981e-10 1.2651571e-10 2.4683961e-10 ] [ 1.3692175e-10 2.8582423e-10 5.457224000000001e-11 ] [ 2.8185163e-10 4.1525611e-10 2.1138179e-10 ] [ 3.5380691e-10 1.7075897e-10 9.105e-12 ] [ 3.7758272e-10 1.8919629e-10 2.5697876e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 9.8e-06 -1.08e-05 ] [ 2.4e-06 -7.7e-06 1.79e-05 ] [ 7e-07 -8.1e-06 1.3e-06 ] [ 6.3e-06 -2.7e-06 1.08e-05 ] [ -8.5e-06 8.7e-06 -1.92e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 1.570133088384e-14 -1.730350750464e-14 ] [ 3.84522388992e-15 -1.233675998016e-14 2.867896151232001e-14 ] [ 1.12152363456e-15 -1.297763062848e-14 2.08282960704e-15 ] [ 1.009371271104e-14 -4.32587687616e-15 1.730350750464e-14 ] [ -1.36185012768e-14 1.393893660096e-14 -3.076179111936e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }