{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.22974 0.9011558 -2.0282308 ] [ -244.7442838 -44.9621565 -90.3347673 ] [ 1.6544039 -12.7901947 2.6632348 ] [ 243.9471513 77.5732758 60.2182065 ] [ -3.0870115 -20.7220803 29.4815568 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.572437298462592e-09 1.443810754458321e-09 -3.24958396934648e-09 ] [ -3.921235695788002e-07 -7.203731596505075e-08 -1.447322522134684e-07 ] [ 2.650647249940341e-09 -2.049215092382007e-08 4.266972532260964e-09 ] [ 3.908464225236203e-07 1.242860888856304e-07 9.64802026008066e-08 ] [ -4.94593765344074e-09 -3.320043259100025e-08 4.723466104974726e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 34.726862 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.563856641014793e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0514011 1.374785 2.3166186 ] [ 0.4416412 2.695968 0.0928536 ] [ 1.9720689 0.4699118 0.5774658 ] [ 2.9567729 3.0270833 0.7311858 ] [ 2.5665996 1.7056522 2.95482 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.14011e-12 1.374785e-10 2.3166186e-10 ] [ 4.416412000000001e-11 2.695968e-10 9.28536e-12 ] [ 1.9720689e-10 4.699118e-11 5.774658e-11 ] [ 2.9567729e-10 3.0270833e-10 7.311858e-11 ] [ 2.5665996e-10 1.7056522e-10 2.95482e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.49e-05 -6.74e-05 0.0001222 ] [ 1.12e-05 7.27e-05 -5.23e-05 ] [ 1.61e-05 -0.0001123 -7.73e-05 ] [ 7.49e-05 9.36e-05 -8.3e-05 ] [ -1.73e-05 1.34e-05 9.04e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.3602479510592e-13 -1.0798670424192e-13 1.9578598306176e-13 ] [ 1.794437815296e-14 1.1647824033216e-13 -8.379383726784e-14 ] [ 2.579504359488e-14 -1.7992443451584e-13 -1.2384825278784e-13 ] [ 1.2000302889792e-13 1.4996373170688e-13 -1.329806595264e-13 ] [ -2.771765553984e-14 2.146916671872e-14 1.4483676652032e-13 ] ] } "relaxed-potential-energy" { "source-value" -16.806069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.692629083935164e-18 } }