{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.868859 -0.8062587 1.5132146 ] [ 0.1624189 1.7452771 -0.8903853 ] [ 0.7064401 -0.9390185 -0.6228293 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.392065576571667e-09 -1.291768839456601e-09 2.424437054373224e-09 ] [ 2.602237643560532e-10 2.796242166437624e-09 -1.426554511163994e-09 ] [ 1.131841812215614e-09 -1.504473487198685e-09 -9.978825432092296e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2488015 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.409507050519971e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3297775 2.4703648 1.948626 ] [ 3.0307674 4.1395901 0.339642 ] [ 3.8079581 1.855062 0.1312344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3297775e-10 2.4703648e-10 1.948626e-10 ] [ 3.0307674e-10 4.139590100000001e-10 3.39642e-11 ] [ 3.8079581e-10 1.855062e-10 1.312344e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 1.9e-06 -4e-06 ] [ -3e-07 -4.5e-06 2.2e-06 ] [ -2e-06 2.6e-06 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.84522388992e-15 3.04413557952e-15 -6.4087064832e-15 ] [ -4.8065298624e-16 -7.2097947936e-15 3.52478856576e-15 ] [ -3.2043532416e-15 4.16565921408e-15 2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }