{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.751252 -11.2590959 8.0796769 ] [ -11.9616247 3.3698595 -9.825772 ] [ 0.1392622 15.4644519 8.3304011 ] [ 12.1053661 -6.7240034 7.0529869 ] [ 9.4682483 -0.851212 -13.6372928 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.562322797792924e-08 -1.803906022232514e-08 1.294506943279782e-08 ] [ -1.916463544112381e-08 5.399110106280778e-09 -1.574262217971126e-08 ] [ 2.231226410011738e-10 2.477678328766614e-08 1.33467738843066e-08 ] [ 1.939493455164488e-08 -1.077304104565971e-08 1.130013071798867e-08 ] [ 1.516980606618935e-08 -1.363791965744409e-09 -2.184935169516417e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 80.743305 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.293650355571238e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.4798272 -1.238895 4.7620637 ] [ -3.5047211 5.0216723 -2.7682305 ] [ 2.5747265 8.3477054 4.5679875 ] [ 8.40974 0.0366026 5.5168793 ] [ 6.1969874 2.8393327 -3.8238073 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4798272e-10 -1.238895e-10 4.7620637e-10 ] [ -3.5047211e-10 5.0216723e-10 -2.7682305e-10 ] [ 2.5747265e-10 8.347705400000001e-10 4.5679875e-10 ] [ 8.40974e-10 3.66026e-12 5.516879300000001e-10 ] [ 6.1969874e-10 2.8393327e-10 -3.8238073e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }