{ "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" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4023105 -2.07072 -1.2829229 ] [ -1.9560054 2.1902445 1.8019075 ] [ 1.2514845 -2.3980798 1.3755597 ] [ 2.4535116 1.7081309 1.014535 ] [ 0.6533198 0.5704245 -2.9090793 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.848925719002358e-09 -3.317659172222976e-09 -2.055469076668936e-09 ] [ -3.133866122038552e-09 3.509158531735785e-09 2.886974069344176e-09 ] [ 2.005099207193578e-09 -3.84214739037274e-09 2.203889591854662e-09 ] [ 3.930958924381602e-09 2.736727393246063e-09 1.625464257983328e-09 ] [ 1.046733709465732e-09 9.139207978315297e-10 -4.66085884251323e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.6586882 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.547492442163684e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0730036 0.3415286 1.04073 ] [ 0.9423005 4.7842822 4.1642317 ] [ 4.6012929 -0.1954733 4.1158367 ] [ 6.41317 4.9748341 3.630982 ] [ 4.01164 3.5276863 -1.1006578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.300360000000001e-12 3.415286e-11 1.04073e-10 ] [ 9.423005e-11 4.7842822e-10 4.164231700000001e-10 ] [ 4.6012929e-10 -1.954733e-11 4.1158367e-10 ] [ 6.41317e-10 4.9748341e-10 3.630982e-10 ] [ 4.01164e-10 3.5276863e-10 -1.1006578e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }