{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.82638e-12 1.5077181e-10 -2.9103814e-10 ] [ 2.8416125e-10 8.907262100000001e-10 3.174968e-10 ] [ 6.3377313e-10 -3.568143e-11 4.5727781e-10 ] ] "source-value" [ [ -0.0282638 1.5077181 -2.9103814 ] [ 2.8416125 8.9072621 3.174968 ] [ 6.3377313 -0.3568143 4.5727781 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 9.6130597248e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -9.6130597248e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 6e-07 -1e-07 ] [ 2e-07 -6e-07 1e-07 ] ] } "species" { "source-value" [ "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" 4.183675049310248e-31 "source-value" 2.6112446e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.911973811501106e-09 -5.534786267754012e-09 -1.442835589658071e-08 ] [ -1.023472668414309e-09 1.808935510993464e-08 4.651523439996814e-09 ] [ 1.093544631969775e-08 -1.255456884218063e-08 9.776832456583894e-09 ] ] "source-value" [ [ -6.1865675 -3.4545419 -9.0054715 ] [ -0.6388014 11.2904875 2.9032526 ] [ 6.8253688 -7.8359456 6.1022189 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.653547790157195e-18 "source-value" 29.045161 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] "source-value" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] } "instance-id" 1 }