{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6481612e-10 2.3348092e-10 2.0989007e-10 ] [ 5.1081739e-10 1.9023079e-10 2.3314438e-10 ] [ 2.8481146e-10 2.7494869e-10 4.5646002e-10 ] [ 3.436663e-10 4.714169100000001e-10 1.9946705e-10 ] [ 4.947404299999999e-10 3.9093858e-10 3.8278768e-10 ] ] "source-value" [ [ 2.6481612 2.3348092 2.0989007 ] [ 5.1081739 1.9023079 2.3314438 ] [ 2.8481146 2.7494869 4.5646002 ] [ 3.436663 4.7141691 1.9946705 ] [ 4.9474043 3.9093858 3.8278768 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9514511241344e-12 -9.3999702342336e-13 -3.02282663046336e-12 ] [ 7.4164755776832e-13 4.101572149248001e-14 -1.850513997024e-13 ] [ 6.6105807374208e-13 -3.76511505888e-14 3.314262557786879e-12 ] [ -1.42561675718784e-12 1.70583744816576e-12 -3.57573778230144e-12 ] [ 1.97452246747392e-12 -7.69044777984e-13 3.46935325468032e-12 ] ] "source-value" [ [ -0.001218 -0.0005867 -0.0018867 ] [ 0.0004629 2.56e-05 -0.0001155 ] [ 0.0004126 -2.35e-05 0.0020686 ] [ -0.0008898 0.0010647 -0.0022318 ] [ 0.0012324 -0.00048 0.0021654 ] ] } "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" -1.121368047188354e-18 "source-value" -6.9990289 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.482925613270441e-09 -2.210361103661397e-09 -5.530083238501315e-09 ] [ 8.794953094333863e-09 -1.402540142687238e-08 -4.916820817057955e-09 ] [ -1.001048540342528e-08 -4.946975062802708e-09 1.414394663526303e-08 ] [ -7.215198614906634e-09 1.346508565556361e-08 -8.483128988857677e-09 ] [ 1.191365653726849e-08 7.717652097990535e-09 4.786086409153917e-09 ] ] "source-value" [ [ -2.1738712 -1.3795989 -3.4516065 ] [ 5.489378 -8.7539671 -3.0688382 ] [ -6.2480536 -3.087659 8.8279572 ] [ -4.5033728 8.4042455 -5.2947527 ] [ 7.4359196 4.8169796 2.9872402 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.55335785055477e-19 "source-value" -0.96952972 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }