{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.825037999999999e-11 -4.29341e-12 6.505782e-11 ] [ 3.7918768e-10 -4.009261e-11 3.5273863e-10 ] [ 2.8559612e-10 3.9774891e-10 3.189097e-11 ] ] "source-value" [ [ -0.8825038 -0.0429341 0.6505782 ] [ 3.7918768 -0.4009261 3.5273863 ] [ 2.8559612 3.9774891 0.3189097 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -8.010883104e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 8.010883104e-16 0.0 ] ] "source-value" [ [ -4e-07 -5e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 4e-07 5e-07 -0.0 ] ] } "species" { "source-value" [ "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" 3.344805491579839e-31 "source-value" 2.0876634e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.676109361233419e-09 -1.30871025504494e-09 -7.217688717810682e-10 ] [ 1.621745926481775e-09 -1.286831091328958e-09 1.70874139329096e-09 ] [ 1.054363434751644e-09 2.595541346373898e-09 -9.869725215098919e-10 ] ] "source-value" [ [ -1.6702961 -0.8168327 -0.4504927 ] [ 1.0122142 -0.8031768 1.0665125 ] [ 0.6580819 1.6200095 -0.6160198 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.592477623902162e-19 "source-value" 2.8663991 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] "source-value" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] } "instance-id" 1 }