{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -63.4010137 0.4204205 -30.2914096 ] [ 8.389909 9.4048117 51.1063432 ] [ 55.0111047 -9.8252321 -20.8149336 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.015796218851605e-07 6.735878960050464e-10 -4.853218827219668e-08 ] [ 1.344211605043951e-08 1.506816942876631e-08 8.188138824962105e-08 ] [ 8.8137505834721e-08 -1.574175716455369e-08 -3.334919997742438e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 23.833134 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.818489009519359e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8291941 0.5805892 1.2148847 ] [ 0.0339921 1.0627994 3.2093391 ] [ 2.115593 0.1031472 -0.5049348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.291941e-11 5.805892000000001e-11 1.2148847e-10 ] [ 3.39921e-12 1.0627994e-10 3.2093391e-10 ] [ 2.115593e-10 1.031472e-11 -5.049348e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0253529 0.0177614 0.0754734 ] [ 0.0014859 -0.0058463 -0.0283462 ] [ 0.023867 -0.0119151 -0.0471272 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.061982364948032e-11 2.845689983267712e-11 1.209217169722867e-10 ] [ 2.38067424084672e-12 -9.36680517818304e-12 -4.541561892852095e-11 ] [ 3.82391494086336e-11 -1.909009465449408e-11 -7.550609804376575e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6510155 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.053924917878422e-19 } }