{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8490531 -0.8136356 -0.9884146 ] [ 2.0178826 -0.7620367 -0.8178412 ] [ -3.8669357 1.5756723 1.8062559 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.962509647437764e-09 -1.303587936170581e-09 -1.583614763777384e-09 ] [ 3.233004325239119e-09 -1.220917384931583e-09 -1.310326050167017e-09 ] [ -6.195513972676883e-09 2.524505321102164e-09 2.893940974162063e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3682435 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.600874230461566e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5081556 2.1489948 1.0109916 ] [ 2.6761281 2.8766109 2.9589612 ] [ 3.8617093 1.8060213 1.1879712 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5081556e-10 2.1489948e-10 1.0109916e-10 ] [ 2.6761281e-10 2.8766109e-10 2.9589612e-10 ] [ 3.8617093e-10 1.8060213e-10 1.1879712e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.5e-06 1.2e-06 8e-07 ] [ 1e-07 -1.2e-06 -2.5e-06 ] [ 4.4e-06 0.0 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.2097947936e-15 1.92261194496e-15 1.28174129664e-15 ] [ 1.6021766208e-16 -1.92261194496e-15 -4.005441552e-15 ] [ 7.04957713152e-15 0.0 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }