{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9013103 -1.3454879 0.6536955 ] [ 1.7880171 -0.6287755 -1.4169644 ] [ 0.1132932 1.9742634 0.7632689 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.046234911546235e-09 -2.155709256949288e-09 1.047335647222166e-09 ] [ 2.864719195210616e-09 -1.00740940583183e-09 -2.2702272341859e-09 ] [ 1.815157163356185e-10 3.163118662781118e-09 1.222891586963733e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.6616306 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.866578941325877e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.372169 0.1237469 4.3728119 ] [ 6.0987253 0.9814956 1.6943922 ] [ 3.9211556 4.9800715 4.7892889 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372169e-10 1.237469e-11 4.3728119e-10 ] [ 6.0987253e-10 9.814956000000001e-11 1.6943922e-10 ] [ 3.9211556e-10 4.9800715e-10 4.7892889e-10 ] ] } "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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }