{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8454843 -0.1766558 -1.0199529 ] [ 2.7822237 -5.4158432 -11.2950269 ] [ -3.6277079 5.592499 12.3149797 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.354615178713453e-09 -2.830337926887206e-10 -1.63414469069716e-09 ] [ 4.457613765975673e-09 -8.67713735695866e-09 -1.80966280304871e-08 ] [ -5.812228784471464e-09 8.96017114964738e-09 1.97307725609666e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3385802 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.348995143105788e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9519584 1.6008401 2.2907132 ] [ 2.3743838 1.2039717 0.4111054 ] [ 3.0945498 2.6536651 2.1699318 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.519584000000001e-11 1.6008401e-10 2.2907132e-10 ] [ 2.3743838e-10 1.2039717e-10 4.111054e-11 ] [ 3.0945498e-10 2.6536651e-10 2.1699318e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.5e-06 -2e-07 4.5e-06 ] [ 0.0 -7.5e-06 -1.23e-05 ] [ 5.5e-06 7.7e-06 7.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.8119714144e-15 -3.2043532416e-16 7.2097947936e-15 ] [ 0.0 -1.2016324656e-14 -1.970677243584e-14 ] [ 8.8119714144e-15 1.233675998016e-14 1.265719530432e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }