{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6963661 -2.4526537 -0.0340567 ] [ 0.6968231 -0.8149494 0.894368 ] [ 1.999543 3.2676031 -0.8603114 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.320054762129707e-09 -3.929584449433645e-09 -5.45648489711478e-11 ] [ 1.116433688851445e-09 -1.30569288657232e-09 1.432935511797312e-09 ] [ 3.203621073278262e-09 5.235277336005965e-09 -1.378370823043827e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2182716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.156494609538579e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5625684 0.5818987 1.0903612 ] [ 2.831555 0.4177936 2.4808806 ] [ 2.3712109 2.5339365 0.9256322 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.625684e-11 5.818987e-11 1.0903612e-10 ] [ 2.831555e-10 4.177936e-11 2.4808806e-10 ] [ 2.3712109e-10 2.5339365e-10 9.256322e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }