{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.371498e-11 1.5005522e-10 3.122148e-11 ] [ 1.2343027e-10 -2.884045e-11 -3.516886e-11 ] [ 2.1861585e-10 1.5430235e-10 8.941633e-11 ] [ 2.6029563e-10 8.684328e-11 3.154162e-10 ] [ 2.5648025e-10 3.1611023e-10 2.6398285e-10 ] ] "source-value" [ [ -0.1371498 1.5005522 0.3122148 ] [ 1.2343027 -0.2884045 -0.3516886 ] [ 2.1861585 1.5430235 0.8941633 ] [ 2.6029563 0.8684328 3.154162 ] [ 2.5648025 3.1611023 2.6398285 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.79732173321344e-12 -4.11406912689024e-12 6.3670498910592e-13 ] [ 4.1143895622144e-12 6.518455581724801e-12 3.7242595550496e-12 ] [ -8.13441092146368e-12 -9.484885595136e-13 -7.270036634542081e-12 ] [ -2.94656302331328e-12 -1.61547468675264e-12 3.03484295511936e-12 ] [ 5.169422867011201e-12 1.5957679143168e-13 -1.2593108239488e-13 ] ] "source-value" [ [ 0.0011218 -0.0025678 0.0003974 ] [ 0.002568 0.0040685 0.0023245 ] [ -0.0050771 -0.000592 -0.0045376 ] [ -0.0018391 -0.0010083 0.0018942 ] [ 0.0032265 9.96e-05 -7.86e-05 ] ] } "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" -2.014676538379734e-18 "source-value" -12.574622 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.152106405625554e-08 3.991865844860742e-08 -1.048731046928286e-08 ] [ 3.798133788139782e-08 -8.796886264622755e-08 -5.03867921454806e-08 ] [ 5.589581028620696e-09 3.12687798838044e-08 1.987864593283632e-08 ] [ 1.026066416123956e-08 -2.195541130136659e-08 2.909665023910386e-08 ] [ 1.768948098499746e-08 3.873683561518232e-08 1.189880644282328e-08 ] ] "source-value" [ [ -44.6399374 24.9152671 -6.5456644 ] [ 23.7060867 -54.9058459 -31.4489623 ] [ 3.4887421 19.5164375 12.407275 ] [ 6.4042029 -13.70349 18.1607008 ] [ 11.0409057 24.1776313 7.4266509 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.790890095435841e-18 "source-value" 17.419366 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }