{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5136101 1.5765698 -8.8356332 ] [ -3.3208861 -1.7140776 8.1693908 ] [ 0.8072759 0.1375078 0.6662424 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.02724733602675e-09 2.525943274619332e-09 -1.415624494300429e-08 ] [ -5.32064606975969e-09 -2.746255056956974e-09 1.308880694593861e-08 ] [ 1.293398573515279e-09 2.203117823376423e-10 1.067437997065682e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1369696 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.230332594880327e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5966956 2.1030858 0.4882748 ] [ 0.4655856 1.5989324 2.5139332 ] [ 2.7656338 2.1863988 2.5531029 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5966956e-10 2.1030858e-10 4.882748e-11 ] [ 4.655856e-11 1.5989324e-10 2.5139332e-10 ] [ 2.7656338e-10 2.1863988e-10 2.5531029e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -2e-07 ] [ 3e-07 1e-07 1e-07 ] [ -3e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -3.2043532416e-16 ] [ 4.8065298624e-16 1.6021766208e-16 1.6021766208e-16 ] [ -4.8065298624e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }