{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.149246 0.2007568 0.4686011 ] [ 0.1991323 0.3542133 -0.3104354 ] [ -0.3483783 -0.5549702 -0.1581657 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.391184519479168e-10 3.216478514266215e-10 7.50781726901163e-10 ] [ 3.190451155061319e-10 5.675122680364167e-10 -4.973723401486963e-10 ] [ -5.581635674540485e-10 -8.891602796807001e-10 -2.534093867524666e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2190106 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.36177676702738e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3088003 0.5672623 1.9128213 ] [ 2.968179 1.8262923 -0.0484512 ] [ 3.5761717 2.6165923 2.158877 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3088003e-10 5.672623e-11 1.9128213e-10 ] [ 2.968179e-10 1.8262923e-10 -4.84512e-12 ] [ 3.5761717e-10 2.6165923e-10 2.158877e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 1e-07 ] [ 0.0 0.0 -1e-07 ] [ -0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }