{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1762734e-10 1.4256279e-10 2.096008e-11 ] [ 2.9347398e-10 1.3328701e-10 6.3691984e-10 ] [ -1.950789e-10 1.2992639e-10 3.8429642e-10 ] [ 7.085238000000001e-11 6.112026600000001e-10 3.6889422e-10 ] [ 5.895686300000001e-10 4.433528500000001e-10 2.9240903e-10 ] ] "source-value" [ [ 2.1762734 1.4256279 0.2096008 ] [ 2.9347398 1.3328701 6.3691984 ] [ -1.950789 1.2992639 3.8429642 ] [ 0.7085238 6.1120266 3.6889422 ] [ 5.8956863 4.4335285 2.9240903 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 -8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 0.0 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ 1e-07 -2e-07 -5e-07 ] [ 0.0 0.0 0.0 ] [ -4e-07 -0.0 3e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 2e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "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" 3.564661775104188e-31 "source-value" 2.2248869e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.643003425500166e-10 -2.318984673110085e-09 -4.809443741020249e-09 ] [ 9.295714999341524e-10 -2.979898550956294e-09 4.968082778475775e-09 ] [ -4.447115183232557e-09 -2.079750864445471e-09 5.843522658446592e-10 ] [ -2.097833350223144e-09 5.15843017299823e-09 4.02655022897904e-10 ] [ 5.351076851189194e-09 2.220204075731282e-09 -1.145646486415751e-09 ] ] "source-value" [ [ 0.1649633 -1.4473964 -3.0018187 ] [ 0.5801929 -1.8599064 3.1008334 ] [ -2.775671 -1.2980784 0.364724 ] [ -1.3093646 3.2196389 0.2513175 ] [ 3.3398795 1.3857424 -0.7150563 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.660980828660236e-18 "source-value" 10.367027 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }