{ "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" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0091508 1.3700935 3.4901973 ] [ -0.629565 -0.0490129 -1.1462329 ] [ 0.3075563 -2.1170583 -1.1219141 ] [ -0.7207687 -0.6957303 -1.4368195 ] [ -0.9663734 1.491708 0.2147692 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.219014439421617e-09 2.195131774010045e-09 5.591912516039284e-09 ] [ -1.008674324273952e-09 -7.852732249760831e-11 -1.836467554371784e-09 ] [ 4.92759513439751e-10 -3.391901313130593e-09 -1.797504541565873e-09 ] [ -1.154798760144409e-09 -1.11468282104217e-09 -2.302038611209545e-09 ] [ -1.548300868443007e-09 2.389979682660326e-09 3.440981911079194e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.490403 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.161400829177018e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.166069 1.3988349 1.5134933 ] [ 2.6223232 3.5846164 0.5829684 ] [ 5.2821236 1.6605626 2.8295091 ] [ 3.1305224 1.6272026 4.0084227 ] [ 3.7915867 3.6715995 2.7194217 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.166069e-10 1.3988349e-10 1.5134933e-10 ] [ 2.6223232e-10 3.5846164e-10 5.829684e-11 ] [ 5.2821236e-10 1.6605626e-10 2.8295091e-10 ] [ 3.1305224e-10 1.6272026e-10 4.0084227e-10 ] [ 3.7915867e-10 3.6715995e-10 2.7194217e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.2e-06 -4.3e-06 -1.08e-05 ] [ -4e-07 -6e-07 -2e-07 ] [ 1.18e-05 -1.9e-06 2.2e-06 ] [ -4.8e-06 -2.7e-06 8.5e-06 ] [ 5e-07 9.5e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.153567166976e-14 -6.889359469440001e-15 -1.730350750464e-14 ] [ -6.408706483200001e-16 -9.6130597248e-16 -3.2043532416e-16 ] [ 1.890568412544e-14 -3.04413557952e-15 3.52478856576e-15 ] [ -7.69044777984e-15 -4.32587687616e-15 1.36185012768e-14 ] [ 8.010883104e-16 1.52206778976e-14 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -14.797586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.370834633347739e-18 } }