{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3616115 -0.4587621 0.4220951 ] [ 4.8673999 -9.4302293 -19.6870168 ] [ -3.5057884 9.8889915 19.2649217 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.181542111912419e-09 -7.350179111291118e-10 6.762709009742382e-10 ] [ 7.798434323864258e-09 -1.510889291324315e-08 -3.154207805025683e-08 ] [ -5.61689221195184e-09 1.584391098458992e-08 3.086580714928259e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.0658972 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.912108815616182e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6824447 1.8704412 2.9660795 ] [ 2.9668729 1.2194632 -0.0749264 ] [ 2.7715744 2.3685726 1.9805973 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.824447000000001e-11 1.8704412e-10 2.9660795e-10 ] [ 2.9668729e-10 1.2194632e-10 -7.49264e-12 ] [ 2.7715744e-10 2.3685726e-10 1.9805973e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.7e-06 -1.1e-06 -5e-06 ] [ -3.6e-06 2e-07 3.5e-06 ] [ -1e-07 8e-07 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.928053496960001e-15 -1.76239428288e-15 -8.010883104e-15 ] [ -5.76783583488e-15 3.2043532416e-16 5.6076181728e-15 ] [ -1.6021766208e-16 1.28174129664e-15 2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }