{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.0672006 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.72006e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4604006 10.966657 12.182549 ] [ -16.0206428 -3.9666038 -2.9463096 ] [ 4.0011234 -7.4494788 -11.6705343 ] [ 8.0478692 -9.9699097 13.0368047 ] [ 3.5112496 10.4193354 -10.6025098 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.376430775222925e-10 1.757052145373267e-08 1.951859518955042e-08 ] [ -2.566789934434785e-08 -6.35519987233644e-09 -4.7205083587586e-09 ] [ 6.410506368415807e-09 -1.193538077050524e-08 -1.869825720770449e-08 ] [ 1.28941078794964e-08 -1.597355623282714e-08 2.088726370027556e-08 ] [ 5.625642018913352e-09 1.669361558215382e-08 -1.698709332336288e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 79.946581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.280885429910935e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.0444266 6.5685667 6.9749477 ] [ -4.492434 0.487214 1.2720419 ] [ 3.9429478 -3.0585447 -2.993328 ] [ 5.2846894 -2.4876202 6.8997893 ] [ 3.4535578 6.9258394 -2.723941 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0444266e-10 6.5685667e-10 6.974947700000001e-10 ] [ -4.492434e-10 4.87214e-11 1.2720419e-10 ] [ 3.9429478e-10 -3.0585447e-10 -2.993328e-10 ] [ 5.284689400000001e-10 -2.4876202e-10 6.8997893e-10 ] [ 3.4535578e-10 6.925839400000001e-10 -2.723941e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }