{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.2009506e-10 -5.892032e-11 1.9562949e-10 ] [ 1.9723887e-10 5.919459800000001e-10 -6.308552e-11 ] [ -3.8363e-13 3.7746574e-10 6.1157543e-10 ] ] "source-value" [ [ 4.2009506 -0.5892032 1.9562949 ] [ 1.9723887 5.9194598 -0.6308552 ] [ -0.0038363 3.7746574 6.1157543 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 3.2043532416e-16 -9.6130597248e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 9.6130597248e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 2e-07 2e-07 -6e-07 ] [ -2e-07 -2e-07 6e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.333803484773746e-31 "source-value" 2.7049474e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.848263058751995e-09 -6.534588218554959e-09 -9.051971063489358e-10 ] [ -1.388420624759347e-10 5.255112079221447e-09 -5.699552188825139e-09 ] [ -3.709420996276061e-09 1.279476139333513e-09 6.604749295174075e-09 ] ] "source-value" [ [ 2.4018969 -4.0785692 -0.5649796 ] [ -0.0866584 3.279983 -3.5573807 ] [ -2.3152385 0.7985862 4.1223603 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.643922614396241e-18 "source-value" 10.260558 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] "source-value" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] } "instance-id" 1 }