{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.374605000000001e-11 2.3396776e-10 9.086460000000001e-12 ] [ 2.7741051e-10 6.219744600000001e-10 5.3185497e-10 ] [ 5.8523834e-10 7.46908e-12 2.6942106e-10 ] ] "source-value" [ [ -0.6374605 2.3396776 0.0908646 ] [ 2.7741051 6.2197446 5.3185497 ] [ 5.8523834 0.0746908 2.6942106 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ 4.8065298624e-16 4.8065298624e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 -3e-07 -4e-07 ] [ 3e-07 3e-07 4e-07 ] [ 0.0 0.0 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" 3.723328369997592e-31 "source-value" 2.3239188e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.350638816101067e-09 -1.207530558394151e-09 -4.486594897998676e-09 ] [ 5.61202255633058e-10 5.321769195570872e-09 4.424416185739711e-09 ] [ 4.789436560468009e-09 -4.114238637176721e-09 6.217871225896512e-11 ] ] "source-value" [ [ -3.3396061 -0.7536813 -2.8003123 ] [ 0.3502749 3.3215871 2.7615034 ] [ 2.9893312 -2.5679058 0.0388089 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.457874228248015e-18 "source-value" 9.0993353 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] "source-value" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] } "instance-id" 1 }