{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.539803e-11 2.9302966e-10 2.1045551e-10 ] [ 2.7092964e-10 6.318292e-11 1.0955458e-10 ] [ 1.2569287e-10 8.588132e-11 2.9753141e-10 ] [ 1.9070161e-10 2.7038932e-10 2.253728e-11 ] [ 2.868849e-10 2.6532946e-10 2.4896386e-10 ] ] "source-value" [ [ 0.4539803 2.9302966 2.1045551 ] [ 2.7092964 0.6318292 1.0955458 ] [ 1.2569287 0.8588132 2.9753141 ] [ 1.9070161 2.7038932 0.2253728 ] [ 2.868849 2.6532946 2.4896386 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.38796268234368e-12 -1.94408111167872e-12 -3.628930046112e-13 ] [ -2.31146021082816e-12 2.36497290996288e-12 1.22935012113984e-12 ] [ 5.4922614561024e-13 1.01994563680128e-12 -2.7709644656736e-12 ] [ -4.3322855826432e-13 -2.00688643521408e-12 2.05975826370048e-12 ] [ -1.19233984119936e-12 5.6604900012864e-13 -1.5525091455552e-13 ] ] "source-value" [ [ 0.0021146 -0.0012134 -0.0002265 ] [ -0.0014427 0.0014761 0.0007673 ] [ 0.0003428 0.0006366 -0.0017295 ] [ -0.0002704 -0.0012526 0.0012856 ] [ -0.0007442 0.0003533 -9.69e-05 ] ] } "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" -2.609453686842952e-18 "source-value" -16.286929 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.331384598054439e-09 6.082930463492225e-09 1.970652089411054e-09 ] [ 1.730132934552402e-08 -2.01166060110874e-08 -1.76040250497032e-08 ] [ -1.573659815583471e-08 -6.219177480495451e-09 2.346673857971374e-08 ] [ -3.544202139874234e-09 1.148431021317403e-08 -1.916351744227782e-08 ] [ 1.03108553880217e-08 8.768542814916596e-09 1.133015182285623e-08 ] ] "source-value" [ [ -5.2000413 3.7966666 1.2299843 ] [ 10.7986405 -12.555798 -10.9875683 ] [ -9.8220121 -3.8817053 14.6467863 ] [ -2.212117 7.1679427 -11.9609269 ] [ 6.4355298 5.472894 7.0717246 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.95906963305186e-19 "source-value" -6.2159624 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }