{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.371976e-11 6.26003e-11 1.3645849e-10 ] [ 1.7236198e-10 9.720989000000001e-11 -8.84508e-12 ] [ 2.902287e-11 2.886054e-10 4.878132e-11 ] [ 6.988449e-11 2.3028403e-10 2.8422369e-10 ] [ 2.5658102e-10 2.6401488e-10 1.3953338e-10 ] ] "source-value" [ [ -0.1371976 0.626003 1.3645849 ] [ 1.7236198 0.9720989 -0.0884508 ] [ 0.2902287 2.886054 0.4878132 ] [ 0.6988449 2.3028403 2.8422369 ] [ 2.5658102 2.6401488 1.3953338 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.5578749751072e-12 1.17455568070848e-12 -4.8561973376448e-13 ] [ 9.060308790624e-13 -1.7431681634304e-12 3.87983090492928e-12 ] [ 2.3688181338528e-12 1.1800030812192e-12 8.525181799276799e-13 ] [ 1.17952242823296e-12 -4.40149961266176e-12 -1.17087067448064e-12 ] [ -1.89633624837888e-12 3.7899487965024e-12 -3.07585867661184e-12 ] ] "source-value" [ [ -0.0015965 0.0007331 -0.0003031 ] [ 0.0005655 -0.001088 0.0024216 ] [ 0.0014785 0.0007365 0.0005321 ] [ 0.0007362 -0.0027472 -0.0007308 ] [ -0.0011836 0.0023655 -0.0019198 ] ] } "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" -2.609450963142697e-18 "source-value" -16.286912 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.353006028477398e-08 -1.443999122363628e-08 1.236116946141321e-08 ] [ 1.697897156963673e-08 -3.2190732393036e-09 -2.548266032976315e-08 ] [ -6.286406894333825e-09 5.482837773654178e-09 -6.265986993084067e-09 ] [ -7.700697384336245e-09 3.108519848115158e-09 1.56406471625859e-08 ] [ 2.053819299380732e-08 9.067706841170546e-09 3.746830859065768e-09 ] ] "source-value" [ [ -14.6863086 -9.0127337 7.7152352 ] [ 10.5974406 -2.0091875 -15.9050257 ] [ -3.9236666 3.4221182 -3.9109215 ] [ -4.8063973 1.9401855 9.7621242 ] [ 12.8189319 5.6596175 2.3385879 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.543017089370606e-19 "source-value" -4.707981 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }