{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.801307 -1.2582747 -1.8939373 ] [ -0.1345873 -1.4252395 -2.0707632 ] [ 8.9358943 2.6835142 3.9647004 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.410124830788339e-08 -2.015978306884134e-09 -3.034422063321076e-09 ] [ -2.156326255165958e-10 -2.283485405940682e-09 -3.317728386252995e-09 ] [ 1.431688093339998e-08 4.299463712824815e-09 6.352150289356408e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6985547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.527914491889958e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0919455 1.6764586 1.9689952 ] [ 1.6850978 0.7680293 0.6632266 ] [ 2.1741231 2.0901997 2.5869964 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.19455e-12 1.6764586e-10 1.9689952e-10 ] [ 1.6850978e-10 7.680293000000001e-11 6.632266000000001e-11 ] [ 2.1741231e-10 2.0901997e-10 2.5869964e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-06 1.09e-05 1.57e-05 ] [ 1.84e-05 -8.3e-06 -1.19e-05 ] [ -9.4e-06 -2.6e-06 -3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-14 1.746372516672e-14 2.515417294656e-14 ] [ 2.948004982272e-14 -1.329806595264e-14 -1.906590178752e-14 ] [ -1.506046023552e-14 -4.16565921408e-15 -6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }