{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1637776 -0.7611594 0.5173303 ] [ 0.3319302 0.6038945 -0.6908211 ] [ -0.1681526 0.157265 0.1734907 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.624006417307341e-10 -1.219511795382155e-09 8.288545118914503e-10 ] [ 5.318108061774681e-10 9.675456493297057e-10 -1.106817415575339e-09 ] [ -2.694101644467341e-10 2.51966306270112e-10 2.779627434662265e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8629123 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.099559763766075e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3506453 2.4804639 1.9158124 ] [ 3.0315007 4.1017238 0.3530509 ] [ 3.7863569 1.8828293 0.1506392 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3506453e-10 2.4804639e-10 1.9158124e-10 ] [ 3.0315007e-10 4.1017238e-10 3.530509e-11 ] [ 3.7863569e-10 1.8828293e-10 1.506392e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 3e-07 -3e-07 ] [ -1e-07 -3e-07 3e-07 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 4.8065298624e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }