{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4419142 -0.7729492 0.2957639 ] [ 0.704302 -1.1788336 -0.4718348 ] [ -1.1462161 1.9517828 0.1760709 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.080245996395354e-10 -1.238401137306064e-09 4.738660058566292e-10 ] [ 1.128416198382682e-09 -1.888699633733499e-09 -7.559626854398439e-10 ] [ -1.836440637804555e-09 3.127100771039563e-09 2.820966795832147e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8514246 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.772839071693992e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1648621 4.3676352 0.9429317 ] [ 2.1612149 4.237828 3.3615395 ] [ 3.222504 2.4948817 2.0568055 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1648621e-10 4.3676352e-10 9.429317000000001e-11 ] [ 2.1612149e-10 4.237828000000001e-10 3.3615395e-10 ] [ 3.222504e-10 2.4948817e-10 2.0568055e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 1e-07 ] [ 0.0 -0.0 -1e-07 ] [ -0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }