{ "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" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9572031 -0.4312934 -2.1614414 ] [ -4.3897926 -0.5019721 2.1319135 ] [ 5.0814589 -0.7051517 -3.3817998 ] [ -0.2546659 1.076916 3.2661881 ] [ 0.5202026 0.5615012 0.1451396 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.533608428177284e-09 -6.910082021853428e-10 -3.463010878309222e-09 ] [ -7.033223073880846e-09 -8.042479629138798e-10 3.415701967267901e-09 ] [ 8.141394649136085e-09 -1.129777567857375e-09 -5.418240575786116e-09 ] [ -4.080197510949908e-10 1.725409637765453e-09 5.233010212955172e-09 ] [ 8.334564437993741e-10 8.996240951911451e-10 2.325392738722637e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1715664 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.887939399794821e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2975526 1.6083084 -0.7603534 ] [ 1.0012679 1.7263666 5.9741672 ] [ 3.8960334 2.8291928 0.9699007 ] [ 2.545335 2.8990927 4.9323056 ] [ 3.6632911 3.3587985 3.0939565 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2975526e-10 1.6083084e-10 -7.603534e-11 ] [ 1.0012679e-10 1.7263666e-10 5.974167200000001e-10 ] [ 3.8960334e-10 2.8291928e-10 9.699007e-11 ] [ 2.545335e-10 2.8990927e-10 4.932305600000001e-10 ] [ 3.6632911e-10 3.3587985e-10 3.0939565e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0505032 0.0354027 -0.0422995 ] [ 0.0765416 0.0843943 0.0214596 ] [ -0.0157213 -0.0099123 0.0162716 ] [ -0.1640912 -0.0986801 0.1830079 ] [ 0.0527677 -0.0112045 -0.1784395 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.091504631558655e-11 5.672137825319616e-11 -6.777126997152959e-11 ] [ 1.226331620386253e-10 1.352145743887815e-10 3.438206941171968e-11 ] [ -2.518829930858304e-11 -1.588125531835584e-11 2.606997710300928e-11 ] [ -2.62903084319017e-10 -1.581029491582061e-10 2.932109788017043e-10 ] [ 8.454317527338816e-11 -1.79515879477536e-11 -2.858915951272416e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.094917 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.777601662711648e-18 } }