{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2892677 -1.4539385 -4.5902481 ] [ -3.3756976 -2.2232149 7.0082135 ] [ 4.2757013 -5.2415582 -3.2693078 ] [ -1.2242152 7.225118 -0.9314762 ] [ 5.6134791 1.6935935 1.7828186 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.474341050092589e-09 -2.329466272781021e-09 -7.354388189491621e-09 ] [ -5.40846377361067e-09 -3.56198293579421e-09 1.122839582327494e-08 ] [ 6.850428660384167e-09 -8.397902004602531e-09 -5.238008523359082e-09 ] [ -1.961408972267996e-09 1.157591514212126e-08 -1.492389390471625e-09 ] [ 8.993784975369425e-09 2.713435910838845e-09 2.856390280047387e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 29.397827 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.710051112172301e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.0916283 0.9957141 -1.8709641 ] [ 0.4806357 0.9067568 5.2210515 ] [ 4.7044978 -1.5111301 -0.6256125 ] [ 1.2643528 6.9330833 0.86904 ] [ 7.421108 3.917169 3.5187929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.0916283e-10 9.957141000000001e-11 -1.8709641e-10 ] [ 4.806357e-11 9.067568e-11 5.2210515e-10 ] [ 4.7044978e-10 -1.5111301e-10 -6.256125e-11 ] [ 1.2643528e-10 6.9330833e-10 8.6904e-11 ] [ 7.421108000000001e-10 3.917169e-10 3.5187929e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }