{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.431836e-11 1.6253069e-10 2.2582949e-10 ] [ 2.7483409e-10 6.2952e-13 8.973084e-11 ] [ 2.7611289e-10 3.0499842e-10 6.729302e-11 ] [ 1.1424758e-10 1.481433e-10 -1.16734e-12 ] [ 2.8732888e-10 1.6644517e-10 2.5755175e-10 ] ] "source-value" [ [ 0.5431836 1.6253069 2.2582949 ] [ 2.7483409 0.0062952 0.8973084 ] [ 2.7611289 3.0499842 0.6729302 ] [ 1.1424758 1.481433 -0.0116734 ] [ 2.8732888 1.6644517 2.5755175 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.354549008819014e-10 1.721074147829568e-11 -9.354019808749058e-11 ] [ -9.289388003865983e-11 1.974689093842483e-10 4.872667713306624e-11 ] [ -1.043210843511917e-10 -1.657089622301299e-10 8.611731380332416e-11 ] [ 1.267666175026272e-10 -1.570357393110912e-11 1.263998792741261e-10 ] [ -6.500655399467712e-11 -3.326727491896704e-11 -1.67703832340688e-10 ] ] "source-value" [ [ 0.0845443 0.0107421 -0.0583832 ] [ -0.0579798 0.1232504 0.0304128 ] [ -0.0651121 -0.1034274 0.0537502 ] [ 0.0791215 -0.0098014 0.0788926 ] [ -0.0405739 -0.0207638 -0.1046725 ] ] } "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" -1.397400904827762e-18 "source-value" -8.7218905 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.230681970227268e-09 1.760665854741481e-09 -3.709538756257689e-10 ] [ -2.125255243958784e-10 -8.527232585351424e-10 2.40632524876339e-09 ] [ 2.785670556484132e-08 1.672670197133229e-08 3.556890898057983e-09 ] [ -2.815095187017538e-08 -1.52794226647076e-08 -2.600504088456825e-10 ] [ -2.723910140497325e-09 -2.355221742613367e-09 -5.33221170213226e-09 ] ] "source-value" [ [ 2.0164331 1.0989212 -0.2315312 ] [ -0.132648 -0.532228 1.5019101 ] [ 17.3867882 10.4399863 2.2200367 ] [ -17.5704423 -9.5366656 -0.1623107 ] [ -1.700131 -1.4700138 -3.3281048 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.200878601162471e-19 "source-value" -1.9978313 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }