{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.560963e-11 -2.218397e-11 1.1098725e-10 ] [ 1.670916e-11 1.8173102e-10 2.1283592e-10 ] [ 2.3400517e-10 6.030661e-11 -4.87393e-12 ] [ 2.0743895e-10 2.7038189e-10 8.801368e-11 ] [ 2.2063223e-10 2.3586325e-10 3.2312514e-10 ] ] "source-value" [ [ 0.5560963 -0.2218397 1.1098725 ] [ 0.1670916 1.8173102 2.1283592 ] [ 2.3400517 0.6030661 -0.0487393 ] [ 2.0743895 2.7038189 0.8801368 ] [ 2.2063223 2.3586325 3.2312514 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.65175375232e-14 -8.81421446166912e-12 7.0503782198304e-12 ] [ -8.9946195491712e-12 3.70727648286912e-12 -1.50220079966208e-12 ] [ 4.4636640655488e-13 3.72474020803584e-12 -5.856596419672321e-12 ] [ 7.230783307332481e-12 5.14266651744384e-12 -7.534555994636159e-12 ] [ 1.40414759046912e-12 -3.76078918200384e-12 7.84313521180224e-12 ] ] "source-value" [ [ -5.4e-05 -0.0055014 0.0044005 ] [ -0.005614 0.0023139 -0.0009376 ] [ 0.0002786 0.0023248 -0.0036554 ] [ 0.0045131 0.0032098 -0.0047027 ] [ 0.0008764 -0.0023473 0.0048953 ] ] } "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" -2.240793647485183e-18 "source-value" -13.985934 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.955708543584454e-08 -1.468917743303398e-08 1.541605244170554e-08 ] [ -2.287141845359373e-08 -5.597276282930398e-09 -2.564725722120079e-09 ] [ 4.581043962817848e-08 9.274440336864569e-09 -1.622533027790276e-08 ] [ 3.044962462873995e-09 8.001975482641338e-09 -1.380134279428933e-08 ] [ 2.35731017983858e-08 3.010037896458472e-09 1.717534619238897e-08 ] ] "source-value" [ [ -30.9311001 -9.1682635 9.6219432 ] [ -14.2752167 -3.4935451 -1.6007759 ] [ 28.5926277 5.7886504 -10.1270547 ] [ 1.9005161 4.9944403 -8.6141207 ] [ 14.713173 1.8787179 10.720008 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.481114993471275e-19 "source-value" -2.1727411 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }