{ "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" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5864059 -0.3134522 -2.9064327 ] [ -0.3952935 0.2824129 3.016887 ] [ 0.7086778 -0.0662395 0.6463572 ] [ 0.8994793 -1.0773523 -2.6347403 ] [ -0.6264577 1.1746311 1.8779288 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.395258232791827e-10 -5.022057865783258e-10 -4.65661852186862e-09 ] [ -6.333300040542048e-10 4.524753457923284e-10 4.833585818995449e-09 ] [ 1.135427002839978e-09 -1.061273782734816e-10 1.03557839452575e-09 ] [ 1.441124705353549e-09 -1.726108667425108e-09 -4.221319310539578e-09 ] [ -1.00369588086014e-09 1.881966486484587e-09 3.008773618886999e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.293518 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.809421050618398e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9472096 0.0167771 0.4556182 ] [ 0.5162637 0.9698722 2.5720279 ] [ 2.8211523 0.4156339 1.9742926 ] [ 2.4525775 1.7700192 -0.0274078 ] [ 2.021596 2.7231432 2.088984 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.472096000000001e-11 1.67771e-12 4.556182e-11 ] [ 5.162637e-11 9.698722e-11 2.5720279e-10 ] [ 2.8211523e-10 4.156339e-11 1.9742926e-10 ] [ 2.4525775e-10 1.7700192e-10 -2.74078e-12 ] [ 2.021596e-10 2.7231432e-10 2.088984e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-05 5.2e-06 6.2e-06 ] [ -5.8e-06 1.37e-05 1.9e-06 ] [ -6.5e-06 -4.5e-06 -1.42e-05 ] [ -1.1e-05 -5.3e-06 2.9e-06 ] [ -1.7e-06 -9.1e-06 3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441552e-14 8.33131842816e-15 9.93349504896e-15 ] [ -9.292624400640001e-15 2.194981970496e-14 3.04413557952e-15 ] [ -1.04141480352e-14 -7.2097947936e-15 -2.275090801536e-14 ] [ -1.76239428288e-14 -8.491536090240001e-15 4.646312200320001e-15 ] [ -2.72370025536e-15 -1.457980724928e-14 5.126965186560001e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }