{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0583087 1.1764454 -0.0519487 ] [ 0.9173995 -1.0077841 0.0839891 ] [ 0.1409092 -0.1686613 -0.0320404 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.695597456729241e-09 1.884873315527704e-09 -8.323099262095297e-11 ] [ 1.46983603083361e-09 -1.614648123833969e-09 1.345653724220333e-10 ] [ 2.257614258956314e-10 -2.70225191693735e-10 -5.133437980108032e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2322137 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.382930465169465e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3551181 2.8523431 2.052391 ] [ 2.9978444 1.103513 2.3834054 ] [ 2.0589525 1.4823829 0.1830721 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3551181e-10 2.8523431e-10 2.052391e-10 ] [ 2.9978444e-10 1.103513e-10 2.3834054e-10 ] [ 2.0589525e-10 1.4823829e-10 1.830721e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }