{ "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" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -66.7609122 -8.5700516 15.9293394 ] [ 21.5686118 22.4631607 -30.0475036 ] [ -13.8512591 5.9310226 18.4254599 ] [ 49.6477525 -13.0828352 6.5224514 ] [ 9.3958069 -6.7412965 -10.8297471 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.069627727101215e-07 -1.373073631256963e-08 2.55216151714683e-08 ] [ 3.4556725569071e-08 3.598995090281337e-08 -4.814140778132383e-08 ] [ -2.219216349866325e-08 9.50254574715643e-09 2.952084107926791e-08 ] [ 7.954446833076476e-08 -2.096101269121929e-08 1.045011914338423e-08 ] [ 1.505374214873132e-08 -1.080074764618087e-08 -1.73511676127966e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.072356 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.93420465411746e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.237914 2.1226595 2.2096842 ] [ 2.6413608 3.8596659 0.3451967 ] [ 2.2548516 4.2045145 3.9689122 ] [ 4.0042099 1.3031417 2.5827285 ] [ 4.6957047 4.1222114 2.388209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.237914e-10 2.1226595e-10 2.2096842e-10 ] [ 2.6413608e-10 3.8596659e-10 3.451967e-11 ] [ 2.2548516e-10 4.2045145e-10 3.9689122e-10 ] [ 4.0042099e-10 1.3031417e-10 2.5827285e-10 ] [ 4.695704700000001e-10 4.122211400000001e-10 2.388209e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -2e-07 -2.1e-06 ] [ -8e-06 -1.3e-06 -1.83e-05 ] [ -7.5e-06 4.4e-06 1.64e-05 ] [ -6e-07 -1.22e-05 1.2e-06 ] [ 1.5e-05 9.3e-06 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -3.2043532416e-16 -3.36457090368e-15 ] [ -1.28174129664e-14 -2.08282960704e-15 -2.931983216064e-14 ] [ -1.2016324656e-14 7.04957713152e-15 2.627569658112e-14 ] [ -9.6130597248e-16 -1.954655477376e-14 1.92261194496e-15 ] [ 2.4032649312e-14 1.490024257344e-14 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.147671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.946271447337016e-18 } }