{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0542601 0.2586053 -0.9862304 ] [ -0.4496714 -0.7572436 1.577652 ] [ 0.3954113 0.4986382 -0.5914216 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.693426366227008e-11 4.143313656749702e-10 -1.580115289602232e-09 ] [ -7.204530041224052e-10 -1.213237992170427e-09 2.527677150158362e-09 ] [ 6.335187404601351e-10 7.989064662777945e-10 -9.475618605561292e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5365955 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.870603868926486e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6839373 0.4609211 2.2741069 ] [ 1.7358209 1.7967227 0.6564802 ] [ 2.3900321 1.9435375 2.9054787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.839373e-11 4.609211e-11 2.2741069e-10 ] [ 1.7358209e-10 1.7967227e-10 6.564802e-11 ] [ 2.3900321e-10 1.9435375e-10 2.9054787e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 1e-07 ] [ -1e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }