{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4970786 1.6243446 1.2804866 ] [ 1.4336337 0.6706259 -4.053997 ] [ 3.0634449 -2.2949705 2.7735104 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.205114194819995e-09 2.602486942242728e-09 2.051565693767681e-09 ] [ 2.296934396931001e-09 1.074461138282959e-09 -6.495219214193337e-09 ] [ 4.908179797888994e-09 -3.676948080525686e-09 4.443653520425656e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.157412 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.627396803423337e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.0215568 2.3045777 2.8951686 ] [ 3.2450855 1.6214095 -2.3443716 ] [ 4.3292944 -1.0719419 4.4078819 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.0215568e-10 2.3045777e-10 2.8951686e-10 ] [ 3.2450855e-10 1.6214095e-10 -2.3443716e-10 ] [ 4.329294400000001e-10 -1.0719419e-10 4.4078819e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }