{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.413305 1.605976 1.085725 ] [ 1.596802 1.851301 3.402769 ] [ 1.403818 3.874197 1.795071 ] [ 3.61937 1.350758 2.07249 ] [ 3.606514 2.808679 3.770695 ] [ 3.997077 3.808366 1.42443 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.413305e-10 1.605976e-10 1.085725e-10 ] [ 1.596802e-10 1.851301e-10 3.402769e-10 ] [ 1.403818e-10 3.874197e-10 1.795071e-10 ] [ 3.61937e-10 1.350758e-10 2.07249e-10 ] [ 3.606514e-10 2.808679e-10 3.770695e-10 ] [ 3.997077e-10 3.808366e-10 1.42443e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6826576 -1.5781054 -2.3991714 ] [ -2.2007985 -1.1802125 2.4307731 ] [ -1.7189644 2.4971506 -0.502069 ] [ 2.1230874 -2.5783199 -0.9181712 ] [ 1.6868207 1.0563899 2.8182027 ] [ 1.7925124 1.7830974 -1.4295643 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.695914667531438e-09 -2.528403577038233e-09 -3.843896326372006e-09 ] [ -3.526067903791709e-09 -1.89090887507592e-09 3.89452783128954e-09 ] [ -2.754084573667499e-09 4.000876309936692e-09 -8.044032138284352e-10 ] [ 3.401560996195058e-09 -4.130923864723393e-09 -1.471072430531881e-09 ] [ 2.70258468902149e-09 1.69252320022925e-09 4.515258478615436e-09 ] [ 2.871921459774098e-09 2.856836966889265e-09 -2.290414499390317e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.243878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.961685507952746e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2706648 0.6718447 -0.6777798 ] [ 0.0843043 0.8893671 4.8236446 ] [ 0.1196265 5.5693591 1.8208411 ] [ 5.057852 -0.3837194 1.815937 ] [ 4.7701121 3.6751982 5.5532674 ] [ 5.3343263 4.8772271 0.2152698 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.706648e-11 6.718447e-11 -6.777798000000001e-11 ] [ 8.43043e-12 8.893671e-11 4.8236446e-10 ] [ 1.196265e-11 5.5693591e-10 1.8208411e-10 ] [ 5.057852e-10 -3.837194e-11 1.815937e-10 ] [ 4.770112100000001e-10 3.6751982e-10 5.5532674e-10 ] [ 5.3343263e-10 4.8772271e-10 2.152698e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }