{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -45.2959092 -62.9251345 72.1859536 ] [ 16.9909219 19.3799138 -131.277913 ] [ 28.3049872 43.5452206 59.0919594 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.257204673811963e-08 -1.008171793565955e-07 1.156546472080736e-07 ] [ 2.722245783401872e-08 3.105004480347928e-08 -2.103304030360164e-07 ] [ 4.534958874388325e-08 6.976713439289856e-08 9.46757558279428e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 19.202324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.076551457782674e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.528819 -0.1048952 1.6955506 ] [ 1.7610867 1.6342866 0.4055574 ] [ 2.8410006 3.2667536 1.9470362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.288190000000001e-11 -1.048952e-11 1.6955506e-10 ] [ 1.7610867e-10 1.6342866e-10 4.055574e-11 ] [ 2.8410006e-10 3.2667536e-10 1.9470362e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -2.4e-06 -2.9e-06 ] [ -9e-07 -1.1e-06 4.6e-06 ] [ 2.5e-06 3.5e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 -3.84522388992e-15 -4.646312200320001e-15 ] [ -1.44195895872e-15 -1.76239428288e-15 7.370012455680001e-15 ] [ 4.005441552e-15 5.6076181728e-15 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }