{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9961229e-10 -6.80871e-11 1.6579368e-10 ] [ -2.260549e-11 2.8064465e-10 5.3248782e-10 ] [ 1.8581221e-10 5.7247915e-10 1.1548172e-10 ] [ 6.3795895e-10 2.6228707e-10 7.254431000000001e-11 ] [ 5.0441134e-10 1.3440428e-10 5.9053207e-10 ] ] "source-value" [ [ 1.9961229 -0.680871 1.6579368 ] [ -0.2260549 2.8064465 5.3248782 ] [ 1.8581221 5.7247915 1.1548172 ] [ 6.3795895 2.6228707 0.7254431 ] [ 5.0441134 1.3440428 5.9053207 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ -3.2043532416e-16 9.6130597248e-16 -6.408706483200001e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 -3e-07 4e-07 ] [ -2e-07 6e-07 -4e-07 ] [ 4e-07 -3e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 4.381474647949029e-31 "source-value" 2.7347014e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.096697086563672e-09 -5.238455530636286e-09 -2.555962136439627e-09 ] [ -4.574193904740916e-09 8.797462102922035e-10 3.358031459584543e-09 ] [ -1.372745088919102e-09 4.696203499638725e-09 -2.540595820687197e-09 ] [ 4.640980797396626e-09 8.861991368501377e-10 -3.307190870617993e-09 ] [ 3.402655282827065e-09 -1.223693476362444e-09 5.045717528377936e-09 ] ] "source-value" [ [ -1.3086554 -3.2695868 -1.5953061 ] [ -2.8549873 0.5490944 2.0959184 ] [ -0.8568001 2.9311397 -1.5857152 ] [ 2.8966724 0.553122 -2.0641862 ] [ 2.1237704 -0.7637694 3.1492892 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.781980251198632e-18 "source-value" 11.122246 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }