{ "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" [ [ -1.7785715 -1.0286672 2.8606944 ] [ 0.025973 3.2891401 -1.2891882 ] [ 1.7525985 -2.2604729 -1.5715061 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.849585675721187e-09 -1.648106538423798e-09 4.583337686933483e-09 ] [ 4.16133333720384e-11 5.269783370755774e-09 -2.065507193851235e-09 ] [ 2.807972342349149e-09 -3.621676832331976e-09 -2.517830332864587e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1133223 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.385915581275284e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2802859 2.4464886 2.0264204 ] [ 3.0290703 4.2293395 0.3078039 ] [ 3.8591468 1.7891889 0.0852781 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2802859e-10 2.4464886e-10 2.0264204e-10 ] [ 3.0290703e-10 4.2293395e-10 3.078039e-11 ] [ 3.8591468e-10 1.7891889e-10 8.52781e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 2e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ 0.0 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }