{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.142463e-11 4.416186e-11 1.0855859e-10 ] [ -9.896834e-11 7.643606e-11 2.5568902e-10 ] [ 3.2401668e-10 3.3521204e-10 -4.371538e-11 ] [ 2.2102984e-10 1.4446704e-10 -5.82358e-12 ] [ 2.0596044e-10 2.6545458e-10 2.6154144e-10 ] ] "source-value" [ [ 0.6142463 0.4416186 1.0855859 ] [ -0.9896834 0.7643606 2.5568902 ] [ 3.2401668 3.3521204 -0.4371538 ] [ 2.2102984 1.4446704 -0.0582358 ] [ 2.0596044 2.6545458 2.6154144 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.865349250600691e-10 5.602065028632308e-10 -4.683873629018036e-10 ] [ -1.119591409555315e-10 -1.749044947275494e-10 5.495289569915712e-11 ] [ 1.123229952661152e-10 -6.193518141260353e-11 -1.182648274820141e-10 ] [ -6.868986191529908e-10 -3.233666665054156e-10 5.316991344669984e-10 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.4285014 0.3496534 -0.2923444 ] [ -0.0698794 -0.1091668 0.0342989 ] [ 0.0701065 -0.0386569 -0.0738151 ] [ -0.4287284 -0.2018296 0.3318605 ] [ 0.0 0.0 0.0 ] ] } "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" -1.335432125771421e-18 "source-value" -8.3351118 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.820252838033341e-08 -1.042267898483511e-07 9.447082878638873e-09 ] [ -5.899711857713424e-08 4.252640453560792e-08 3.542166798782234e-08 ] [ 5.942321664834768e-08 7.045139550889839e-08 -1.713474511420595e-08 ] [ -1.825134429870426e-08 -8.796351153653174e-09 -3.05402855552222e-08 ] [ -3.772819926249427e-10 4.534127793331584e-11 2.806279802966935e-09 ] ] "source-value" [ [ 11.3611247 -65.053246 5.8964054 ] [ -36.8231054 26.5428942 22.1084664 ] [ 37.0890549 43.9723028 -10.6946668 ] [ -11.3915932 -5.4902506 -19.0617471 ] [ -0.2354809 0.0282998 1.7515421 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.257241532168152e-18 "source-value" 32.813121 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }