{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2752602e-10 -2.3664164e-10 -2.0168019e-10 ] [ -2.3637432e-10 9.008931e-11 4.476468200000001e-10 ] [ -1.5116347e-10 4.974291499999999e-10 -1.7328562e-10 ] [ 5.866666500000001e-10 -9.335401000000001e-11 -1.0358788e-10 ] [ 4.7370224e-10 3.73613e-12 6.1664185e-10 ] [ 4.9367402e-10 5.8573549e-10 1.6819748e-10 ] ] "source-value" [ [ -1.2752602 -2.3664164 -2.0168019 ] [ -2.3637432 0.9008931 4.4764682 ] [ -1.5116347 4.9742915 -1.7328562 ] [ 5.8666665 -0.9335401 -1.0358788 ] [ 4.7370224 0.0373613 6.1664185 ] [ 4.9367402 5.8573549 1.6819748 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ -8.010883104e-16 0.0 -3.2043532416e-16 ] [ 3.2043532416e-16 0.0 0.0 ] [ 0.0 -3.2043532416e-16 3.2043532416e-16 ] [ 8.010883104e-16 4.8065298624e-16 1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -1e-07 -0.0 ] [ -1e-07 0.0 -0.0 ] [ -5e-07 -0.0 -2e-07 ] [ 2e-07 0.0 0.0 ] [ 0.0 -2e-07 2e-07 ] [ 5e-07 3e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.931089181340872e-31 "source-value" 2.4535929e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.216901548268163e-09 -9.188299951717905e-09 -9.484164455438978e-09 ] [ -1.231888593756069e-08 -2.383193022712279e-09 9.314622125425922e-09 ] [ -6.349682296489728e-09 8.572925380835343e-09 -6.115908385313476e-09 ] [ 1.140450339242705e-08 -8.595911969031623e-09 -8.470387198627779e-09 ] [ 7.63776917385407e-09 -3.545794222782323e-09 1.566076713637225e-08 ] [ 7.843197216037465e-09 1.514027394562645e-08 -9.04929222417938e-10 ] ] "source-value" [ [ -5.1285866 -5.7348858 -5.9195499 ] [ -7.6888439 -1.4874721 5.8137299 ] [ -3.96316 5.3507992 -3.8172498 ] [ 7.1181312 -5.3651463 -5.2867999 ] [ 4.7671206 -2.2131107 9.7746821 ] [ 4.8953387 9.4498158 -0.5648124 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.913341469802062e-18 "source-value" 49.391193 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.192407e-11 3.679632e-11 2.084149e-11 ] [ 7.009294e-11 9.640354e-11 2.373703e-10 ] [ 5.234459e-11 2.737555e-10 2.48489e-13 ] [ 2.754814e-10 6.958427e-11 7.664459e-11 ] [ 2.641472e-10 1.152124e-10 2.712512e-10 ] [ 2.849889e-10 2.552424e-10 1.475764e-10 ] ] "source-value" [ [ 0.9192407 0.3679632 0.2084149 ] [ 0.7009294 0.9640354 2.373703 ] [ 0.5234459 2.737555 0.00248489 ] [ 2.754814 0.6958427 0.7664459 ] [ 2.641472 1.152124 2.712512 ] [ 2.849889 2.552424 1.475764 ] ] } "instance-id" 1 }