{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0876873 0.6889642 -0.5558041 ] [ -11.3906084 -8.7907578 4.0631139 ] [ 8.3029212 8.1017936 -3.5073098 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.947020404401076e-09 1.103842333808176e-09 -8.904963347647853e-10 ] [ -1.82497664751681e-08 -1.408434662627524e-08 6.50982609822751e-09 ] [ 1.330274623098468e-08 1.298050429246707e-08 -5.619329763462723e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.333607 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.014755706073523e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.5096851 1.6205853 1.2607408 ] [ 2.9463908 2.0804408 1.3898242 ] [ 4.5710231 3.9638399 0.6075297 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.5096851e-10 1.6205853e-10 1.2607408e-10 ] [ 2.9463908e-10 2.0804408e-10 1.3898242e-10 ] [ 4.5710231e-10 3.9638399e-10 6.075296999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 3.4e-06 -1.2e-06 ] [ -4.8e-06 -1.6e-06 1e-06 ] [ 3.4e-06 -1.8e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 5.44740051072e-15 -1.92261194496e-15 ] [ -7.69044777984e-15 -2.56348259328e-15 1.6021766208e-15 ] [ 5.44740051072e-15 -2.88391791744e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }