{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6736588 1.8016314 1.6757103 ] [ 21.6276865 22.9084593 -43.0901184 ] [ -20.9540277 -24.7100907 41.414408 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.079320379756183e-09 2.886531708379173e-09 2.684783865893754e-09 ] [ 3.465137367229178e-08 3.670339790900833e-08 -6.90379802879839e-08 ] [ -3.35720532925356e-08 -3.958992961738751e-08 6.635319626187249e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.1960221 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.722768508980121e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2897241 0.4958521 0.4126838 ] [ 1.3822179 2.7768027 0.5178893 ] [ 0.4936009 1.5879153 2.2554927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2897241e-10 4.958521e-11 4.126838e-11 ] [ 1.3822179e-10 2.7768027e-10 5.178893e-11 ] [ 4.936009e-11 1.5879153e-10 2.2554927e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 2e-07 ] [ -1e-07 -2e-07 1e-07 ] [ 1e-07 -0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 3.2043532416e-16 3.2043532416e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }