{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0702215 1.2245483 0.2357504 ] [ 0.4864591 -1.1529895 -0.1982112 ] [ -0.5566806 -0.0715588 -0.0375392 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.125072455775072e-10 1.961942657300385e-09 3.777137792242483e-10 ] [ 7.793933969954092e-10 -1.847292820927881e-09 -3.175693506207129e-10 ] [ -8.919006425729164e-10 -1.146498363725031e-10 -6.014442860353536e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3365037 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.49587279481527e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1092596 0.9538008 2.4529828 ] [ 1.7422773 3.1725653 2.858887 ] [ 3.8773801 2.3602947 2.7963281 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1092596e-10 9.538008e-11 2.4529828e-10 ] [ 1.7422773e-10 3.1725653e-10 2.858887e-10 ] [ 3.8773801e-10 2.3602947e-10 2.796328100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.1e-06 -1.47e-05 -2.5e-06 ] [ 1.1e-06 1.57e-05 3e-06 ] [ -7.2e-06 -1e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.77327738688e-15 -2.355199632576e-14 -4.005441552e-15 ] [ 1.76239428288e-15 2.515417294656e-14 4.8065298624e-15 ] [ -1.153567166976e-14 -1.6021766208e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }