{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.988705e-11 2.8040886e-10 2.0067044e-10 ] [ 2.3001981e-10 3.454739e-11 8.032956e-11 ] [ 1.5797481e-10 9.346884e-11 2.9592654e-10 ] [ 2.1888449e-10 2.6566902e-10 4.028923e-11 ] [ 2.728409e-10 3.0371858e-10 2.7182688e-10 ] ] "source-value" [ [ 0.3988705 2.8040886 2.0067044 ] [ 2.3001981 0.3454739 0.8032956 ] [ 1.5797481 0.9346884 2.9592654 ] [ 2.1888449 2.6566902 0.4028923 ] [ 2.728409 3.0371858 2.7182688 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.721055201808e-12 -2.2029928536e-13 -2.30376976304832e-12 ] [ -2.98918092142656e-12 2.146916671872e-12 6.713120041152e-13 ] [ 3.54978252104448e-12 3.308494721952e-13 -2.7605503176384e-13 ] [ -3.3421404309888e-13 -1.16526305630784e-12 1.27965846703296e-12 ] [ -3.947282540664961e-12 -1.09220380239936e-12 6.28854323664e-13 ] ] "source-value" [ [ 0.0023225 -0.0001375 -0.0014379 ] [ -0.0018657 0.00134 0.000419 ] [ 0.0022156 0.0002065 -0.0001723 ] [ -0.0002086 -0.0007273 0.0007987 ] [ -0.0024637 -0.0006817 0.0003925 ] ] } "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" -2.277429819184706e-18 "source-value" -14.214599 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.114090464301928e-08 6.719783333500245e-09 3.314530922370864e-09 ] [ 5.770787044215514e-08 -4.634173501413704e-08 -7.077515518932889e-08 ] [ -5.580125783293045e-08 4.076200560933997e-09 8.090234313781323e-08 ] [ -6.137711605857633e-09 2.180761419310402e-08 -3.241667117988356e-08 ] [ 1.537200363965222e-08 1.373813692659877e-08 1.897495230902834e-08 ] ] "source-value" [ [ -6.9536058 4.1941589 2.0687675 ] [ 36.01842 -28.9242362 -44.1743777 ] [ -34.828406 2.5441643 50.4952713 ] [ -3.8308583 13.6112423 -20.2328949 ] [ 9.5944501 8.5746707 11.8432338 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.301393723244863e-18 "source-value" 8.1226608 } "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 }