{ "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" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.135442 -4.5384163 -6.4961358 ] [ -8.413504 10.1171415 11.4248198 ] [ 9.2970745 -9.8520445 -10.3347616 ] [ 6.1395383 -9.4569748 12.9758506 ] [ 7.1123333 13.7302941 -7.569773 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.264747469707439e-08 -7.271344491317639e-09 -1.04079569043019e-08 ] [ -1.347991940780728e-08 1.620944758062544e-08 1.830457918041293e-08 ] [ 1.489555540573585e-08 -1.578471536498123e-08 -1.65581134170616e-08 ] [ 9.836624726766177e-09 -1.515174392805476e-08 2.078960446631365e-08 ] [ 1.139521413259731e-08 2.199835620372818e-08 -1.212811332536308e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 82.884517 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.327956353637002e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.3775705 1.2496445 -0.6294216 ] [ -0.5492971 7.585949 6.9153766 ] [ 7.0605916 -1.3046747 -2.7698896 ] [ 5.5529684 -0.3348476 7.0681235 ] [ 5.9086036 8.4055057 -0.6756793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.3775705e-10 1.2496445e-10 -6.294216000000001e-11 ] [ -5.492971e-11 7.585949000000001e-10 6.9153766e-10 ] [ 7.0605916e-10 -1.3046747e-10 -2.7698896e-10 ] [ 5.5529684e-10 -3.348476e-11 7.0681235e-10 ] [ 5.9086036e-10 8.405505700000001e-10 -6.756793e-11 ] ] } "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" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }