{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.63038e-11 1.4363939e-10 5.898852e-11 ] [ 1.1587457e-10 7.67074e-12 3.0170972e-10 ] [ 3.9151332e-10 5.587369e-11 2.1737006e-10 ] [ 2.9825686e-10 2.3835791e-10 8.99489e-12 ] [ 1.9236237e-10 3.073938e-10 2.9143587e-10 ] ] "source-value" [ [ 0.263038 1.4363939 0.5898852 ] [ 1.1587457 0.0767074 3.0170972 ] [ 3.9151332 0.5587369 2.1737006 ] [ 2.9825686 2.3835791 0.0899489 ] [ 1.9236237 3.073938 2.9143587 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.81726737001472e-12 -8.635731986112e-14 1.02715543159488e-12 ] [ -6.7948310488128e-13 3.59416281344064e-12 1.48778121007488e-12 ] [ 1.69398134117184e-12 -2.822394335201281e-12 -1.49370926357184e-12 ] [ -6.724335277497601e-13 1.75021774056192e-12 -1.4707981378944e-13 ] [ -3.15933207855552e-12 -2.43562889894016e-12 -8.7414756430848e-13 ] ] "source-value" [ [ 0.0017584 -5.39e-05 0.0006411 ] [ -0.0004241 0.0022433 0.0009286 ] [ 0.0010573 -0.0017616 -0.0009323 ] [ -0.0004197 0.0010924 -9.18e-05 ] [ -0.0019719 -0.0015202 -0.0005456 ] ] } "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" -1.929688598876412e-18 "source-value" -12.044169 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.86758656565841e-08 4.114733783452672e-07 -2.235057973743789e-07 ] [ -5.86042001417786e-08 -1.619459192662736e-07 3.019173262417251e-07 ] [ 3.335848356554888e-07 -1.712856239473511e-07 6.465289930067911e-08 ] [ 2.233893620723801e-07 -3.808717654744424e-09 -6.390014271485339e-07 ] [ -3.996941319295062e-07 -7.443311731668042e-08 4.959369989805086e-07 ] ] "source-value" [ [ -61.5886316 256.8214846 -139.5013474 ] [ -36.577865 -101.0786933 188.4419747 ] [ 208.2072796 -106.9080785 40.3531661 ] [ 139.4286742 -2.3772146 -398.8333239 ] [ -249.4694572 -46.4574981 309.5395305 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.493583772804989e-17 "source-value" 218.05235 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }