{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.447821 -1.4019249 2.543798 ] [ 0.2967258 2.9424551 -1.5329278 ] [ 1.1510952 -1.5405302 -1.0108702 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.319664957303277e-09 -2.246131298897378e-09 4.075613683637798e-09 ] [ 4.754071395481766e-10 4.714332768973726e-09 -2.456021082534378e-09 ] [ 1.8442578177551e-09 -2.468201470076348e-09 -1.61959260110342e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4100394 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.06566202348686e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.306337 2.4590071 1.9854902 ] [ 3.0299354 4.1821353 0.3245875 ] [ 3.8322305 1.8238746 0.1094247 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.306337e-10 2.4590071e-10 1.9854902e-10 ] [ 3.0299354e-10 4.1821353e-10 3.245875e-11 ] [ 3.8322305e-10 1.8238746e-10 1.094247e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -1.9e-06 1.1e-06 ] [ 9e-07 1.3e-06 -1.7e-06 ] [ -6e-07 6e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -3.04413557952e-15 1.76239428288e-15 ] [ 1.44195895872e-15 2.08282960704e-15 -2.72370025536e-15 ] [ -9.6130597248e-16 9.6130597248e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }