{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0998796e-10 2.5146601e-10 -2.8383518e-10 ] [ -2.2486515e-10 4.1587267e-10 4.2327027e-10 ] [ 4.6838163e-10 -1.7762501e-10 -1.3688631e-10 ] [ 2.0186841e-10 -1.6940905e-10 5.4804258e-10 ] [ 4.7651088e-10 4.917996900000001e-10 1.8001447e-10 ] ] "source-value" [ [ -1.0998796 2.5146601 -2.8383518 ] [ -2.2486515 4.1587267 4.2327027 ] [ 4.6838163 -1.7762501 -1.3688631 ] [ 2.0186841 -1.6940905 5.4804258 ] [ 4.7651088 4.9179969 1.8001447 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ -4.8065298624e-16 6.408706483200001e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 1e-07 -4e-07 ] [ -3e-07 4e-07 2e-07 ] [ 4e-07 -2e-07 -3e-07 ] [ 1e-07 -3e-07 4e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 4.374359541793719e-31 "source-value" 2.7302605e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.026492490114528e-09 1.970335659528446e-09 -9.496892947602924e-09 ] [ -8.107890572512564e-09 4.762896664962119e-09 5.690276227061355e-09 ] [ 6.478883261149999e-09 -8.592893628495698e-09 -5.711292778884699e-09 ] [ 6.612617103905837e-10 -6.87675706857611e-09 8.019775504680765e-09 ] [ 7.994237930868847e-09 8.736418212363583e-09 1.498134154963166e-09 ] ] "source-value" [ [ -4.3855917 1.2297868 -5.9274944 ] [ -5.0605473 2.9727663 3.5515911 ] [ 4.0438009 -5.3632624 -3.5647086 ] [ 0.4127271 -4.2921342 5.0055502 ] [ 4.9896109 5.4528434 0.9350618 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.687719493778604e-18 "source-value" 29.258444 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }