{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.98902e-12 9.230016e-11 8.031195e-11 ] [ 1.0527569e-10 3.678883e-11 3.0044226e-10 ] [ 6.528158e-11 2.6556811e-10 2.4577236e-10 ] [ 2.4175285e-10 1.377134e-11 1.0603098e-10 ] [ 2.027821e-10 2.4284274e-10 5.209295000000001e-11 ] ] "source-value" [ [ 0.0998902 0.9230016 0.8031195 ] [ 1.0527569 0.3678883 3.0044226 ] [ 0.6528158 2.6556811 2.4577236 ] [ 2.4175285 0.1377134 1.0603098 ] [ 2.027821 2.4284274 0.5209295 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.67322584329408e-12 -5.09684426608896e-12 -2.02066515415296e-12 ] [ -7.954806922272e-13 -3.906266819172481e-12 -5.88799908144e-12 ] [ 4.25089501030656e-12 6.0297917123808e-12 5.23559276145024e-12 ] [ -5.32755769948416e-12 -1.4916264339648e-12 7.25962248650688e-12 ] [ -4.80124267955136e-12 4.46494580684544e-12 -4.58655101236416e-12 ] ] "source-value" [ [ 0.0041651 -0.0031812 -0.0012612 ] [ -0.0004965 -0.0024381 -0.003675 ] [ 0.0026532 0.0037635 0.0032678 ] [ -0.0033252 -0.000931 0.0045311 ] [ -0.0029967 0.0027868 -0.0028627 ] ] } "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" -2.609450001836724e-18 "source-value" -16.286906 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.01586280597154e-08 1.81534317606186e-09 -8.401497449157268e-09 ] [ 2.536929880361143e-09 -3.788950320032317e-09 1.673758844103531e-08 ] [ -3.318535402616892e-09 4.058973797689494e-09 3.12402795649853e-09 ] [ 1.251505996780001e-08 -8.460240293652927e-09 -8.57310065895766e-09 ] [ 8.42517361417114e-09 6.37487363993389e-09 -2.88701828941891e-09 ] ] "source-value" [ [ -12.5820261 1.1330481 -5.2438023 ] [ 1.5834271 -2.3648768 10.4467811 ] [ -2.0712669 2.5334122 1.9498649 ] [ 7.8112861 -5.2804667 -5.3509086 ] [ 5.2585798 3.9788832 -1.8019351 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.526133072608787e-18 "source-value" -9.5253735 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }