{ "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" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -72.7775919 -8.272716 -4.6219627 ] [ 6.5661415 -2.05766 0.9088435 ] [ 72.591466 13.0641877 -0.6793674 ] [ -3.4877409 -0.3163289 8.1121752 ] [ -2.8922747 -2.4174828 -3.7196886 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.166025562603035e-07 -1.325435216571809e-08 -7.405200580149645e-09 ] [ 1.052011840016464e-08 -3.296734745555328e-09 1.456127807666045e-09 ] [ 1.163043496947981e-07 2.093113610268292e-08 -1.088466565213682e-09 ] [ -5.587976929387951e-09 -5.068147680633812e-10 1.299713744927356e-08 ] [ -4.633934905271334e-09 -3.873234423346123e-09 -5.959598111576283e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.474159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.998580591394191e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9663402 0.7752631 2.0907417 ] [ 0.4503322 2.5993311 0.9442979 ] [ 3.1706263 0.57965 2.1940224 ] [ 2.2239519 1.4033553 0.368338 ] [ 2.241152 2.5898596 2.2484084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.663402e-11 7.752631e-11 2.0907417e-10 ] [ 4.503322e-11 2.5993311e-10 9.442979000000001e-11 ] [ 3.1706263e-10 5.7965e-11 2.1940224e-10 ] [ 2.2239519e-10 1.4033553e-10 3.68338e-11 ] [ 2.241152e-10 2.5898596e-10 2.2484084e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.14e-05 9.37e-05 -4.03e-05 ] [ 0.0001511 -6.63e-05 0.0001361 ] [ 5.63e-05 4.74e-05 7.44e-05 ] [ -3.71e-05 -1.37e-05 -0.0001432 ] [ -0.0001089 -6.11e-05 -2.69e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.837364451712e-14 1.5012394936896e-13 -6.456771781824e-14 ] [ 2.4208888740288e-13 -1.0622430995904e-13 2.1805623809088e-13 ] [ 9.020254375104e-14 7.594317182591999e-14 1.1920194058752e-13 ] [ -5.944075263168e-14 -2.194981970496e-14 -2.2943169209856e-13 ] [ -1.7447703400512e-13 -9.789299153088e-14 -4.309855109952001e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }