{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.198282 -0.6163916 -0.2008903 ] [ 0.0072827 0.0421188 -0.0857454 ] [ 0.1909993 0.5742728 0.2866357 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.176827847254657e-10 -9.875682107775053e-10 -3.218617420054982e-10 ] [ 1.166817167630016e-11 6.748175665615103e-11 -1.373792752211443e-10 ] [ 3.060146130491654e-10 9.200864541213543e-10 4.592410172266426e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4096373 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.026937102986764e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9928673 1.3020289 1.0986955 ] [ 2.238843 1.6296323 3.4372959 ] [ 2.6817227 3.4143929 1.9355096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9928673e-10 1.3020289e-10 1.0986955e-10 ] [ 2.238843e-10 1.6296323e-10 3.4372959e-10 ] [ 2.6817227e-10 3.414392900000001e-10 1.9355096e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 -9.4e-06 2.2e-06 ] [ -4e-07 3e-07 -7.2e-06 ] [ 3e-06 9.1e-06 5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.32587687616e-15 -1.506046023552e-14 3.52478856576e-15 ] [ -6.408706483200001e-16 4.8065298624e-16 -1.153567166976e-14 ] [ 4.8065298624e-15 1.457980724928e-14 8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }