{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1190335 -1.143393 -0.1667857 ] [ -0.1396812 -4.8039704 -0.1543839 ] [ 0.2587148 5.9473634 0.3211696 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.907126907919968e-10 -1.831917532986375e-09 -2.672201492237626e-10 ] [ -2.23793953005289e-10 -7.696809061895225e-09 -2.473502752079251e-10 ] [ 4.145068040149479e-10 9.528726594881601e-09 5.145704244316877e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5161226395409706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.429096247338129e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4971466 1.709829 0.7456526 ] [ 2.5662788 0.6486273 2.3789532 ] [ 2.5470796 2.8697536 2.3233344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4971466e-10 1.709829e-10 7.456526e-11 ] [ 2.5662788e-10 6.486273000000001e-11 2.3789532e-10 ] [ 2.5470796e-10 2.8697536e-10 2.3233344e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 1.5e-06 1.4e-06 ] [ 2e-07 1e-06 3e-07 ] [ -1.1e-06 -2.5e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 2.4032649312e-15 2.24304726912e-15 ] [ 3.2043532416e-16 1.6021766208e-15 4.8065298624e-16 ] [ -1.76239428288e-15 -4.005441552e-15 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }