{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6317889 -1.3095799 -0.6934418 ] [ -5.392418 2.4106996 -0.9066107 ] [ 7.0242069 -1.1011196 1.6000525 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.614414047200562e-09 -2.098178316136056e-09 -1.111016248998901e-09 ] [ -8.639606120361011e-09 3.862366570713146e-09 -1.452550479674384e-09 ] [ 1.125402016756157e-08 -1.764188094359426e-09 2.563566728673285e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9536520278213096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.33444889794202e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8852156 1.6026787 1.3824474 ] [ 1.421815 3.9309128 1.7404833 ] [ 3.6279354 3.0712075 2.1374013 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8852156e-10 1.6026787e-10 1.3824474e-10 ] [ 1.421815e-10 3.930912800000001e-10 1.7404833e-10 ] [ 3.6279354e-10 3.0712075e-10 2.1374013e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -3e-07 0.0 ] [ -6e-07 7e-07 -0.0 ] [ 2e-07 -4e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 -4.806529901999999e-16 0.0 ] [ -9.613059803999998e-16 1.1215236438e-15 0.0 ] [ 3.204353268e-16 -6.408706536e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }