{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.0681289e-10 -2.1486366e-10 1.9295932e-10 ] [ 2.9906992e-10 -6.198954e-11 -3.1786036e-10 ] [ -1.4562628e-10 5.0206541e-10 -9.918153e-11 ] [ -2.269115e-11 3.5805051e-10 6.149704200000001e-10 ] [ 5.90191e-10 3.5945179e-10 2.0926393e-10 ] ] "source-value" [ [ -2.0681289 -2.1486366 1.9295932 ] [ 2.9906992 -0.6198954 -3.1786036 ] [ -1.4562628 5.0206541 -0.9918153 ] [ -0.2269115 3.5805051 6.1497042 ] [ 5.90191 3.5945179 2.0926393 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 1.6021766208e-16 4.8065298624e-16 ] [ 8.010883104e-16 3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -1e-07 1e-07 ] [ -0.0 -2e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ -3e-07 1e-07 3e-07 ] [ 5e-07 2e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "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" 3.765307480292159e-31 "source-value" 2.3501201e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.444778100636661e-08 -1.498972189466441e-08 4.613635007050474e-09 ] [ 1.085952621921517e-08 -6.153546077618662e-09 -1.552717588733566e-08 ] [ -9.44585865548292e-09 1.072438518473328e-08 -7.33952720024539e-09 ] [ -4.427305551057662e-09 5.250211982244392e-09 1.601820344784833e-08 ] [ 1.746141899369202e-08 5.168670965523058e-09 2.23486463268225e-09 ] ] "source-value" [ [ -9.0175957 -9.3558486 2.8796045 ] [ 6.7779832 -3.8407414 -9.691301 ] [ -5.8956413 6.6936348 -4.5809726 ] [ -2.7633068 3.2769246 9.9977763 ] [ 10.8985606 3.2260307 1.3948928 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.892204294247892e-18 "source-value" 43.017756 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }