{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.951848e-10 1.7613003e-10 1.8473359e-10 ] [ 2.009401e-10 3.7915924e-10 3.3034194e-10 ] [ 3.9565808e-10 1.1867519e-10 3.2218717e-10 ] [ 4.4675021e-10 3.6094127e-10 2.8907114e-10 ] [ 3.6560751e-10 3.0838006e-10 5.877843e-11 ] ] "source-value" [ [ 1.951848 1.7613003 1.8473359 ] [ 2.009401 3.7915924 3.3034194 ] [ 3.9565808 1.1867519 3.2218717 ] [ 4.4675021 3.6094127 2.8907114 ] [ 3.6560751 3.0838006 0.5877843 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.27100086476992e-11 4.246216654573824e-11 2.196616190649216e-11 ] [ 3.357377130652608e-11 -2.999338721202433e-11 -2.713494390285504e-11 ] [ -1.93094326338816e-11 5.380285332074689e-11 -4.325252027277888e-11 ] [ -5.590811340047808e-11 -3.930491729678976e-11 -2.008777003626624e-11 ] [ -1.10662339198656e-11 -2.696687557533312e-11 6.850923252307008e-11 ] ] "source-value" [ [ 0.032899 0.0265028 0.0137102 ] [ 0.0209551 -0.0187204 -0.0169363 ] [ -0.012052 0.0335811 -0.0269961 ] [ -0.0348951 -0.0245322 -0.0125378 ] [ -0.006907 -0.0168314 0.0427601 ] ] } "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" -1.719413331544447e-18 "source-value" -10.731734 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.207682804378462e-09 -1.040485252688144e-08 -7.266214321777837e-09 ] [ -1.028557480333976e-08 1.484298254340689e-08 1.173855513503424e-08 ] [ 6.490054918291513e-09 -1.110797558758497e-08 6.484280833967811e-09 ] [ 7.701498312428982e-09 3.99981695075502e-09 2.812643808722415e-09 ] [ 3.301704537215388e-09 2.670028780522159e-09 -1.376926545594663e-08 ] ] "source-value" [ [ -4.4986818 -6.4941982 -4.5352143 ] [ -6.4197509 9.2642611 7.3266299 ] [ 4.0507737 -6.9330531 4.0471698 ] [ 4.8068972 2.4964894 1.7555142 ] [ 2.0607619 1.6665009 -8.5940996 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.91449916229081e-19 "source-value" -6.1881437 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }