{ "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" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.7227381 3.5920155 -3.9134905 ] [ -5.338817 -5.8711756 7.2880296 ] [ 5.1902144 -8.2518794 -9.8807989 ] [ 6.8626705 2.6613229 9.8208614 ] [ 3.0086702 7.8697165 -3.3146016 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.557754367398142e-08 5.755043255651222e-09 -6.270102984822902e-09 ] [ -8.553727780129594e-09 -9.406660282931413e-09 1.167671063681838e-08 ] [ 8.3156401686195e-09 -1.322096825234113e-08 -1.583078499240636e-08 ] [ 1.099521023135385e-08 4.263909330779656e-09 1.573475453119716e-08 ] [ 4.82042105413766e-09 1.2608675788624e-08 -5.310577190786274e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.745553 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.72162737941673e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0453564 3.0063717 2.6867786 ] [ 2.454392 0.8705826 4.038901 ] [ 3.9775031 1.4182124 2.0546193 ] [ 4.1113796 2.8145078 4.2196825 ] [ 4.3017689 3.9554785 1.9351536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0453564e-10 3.0063717e-10 2.6867786e-10 ] [ 2.454392e-10 8.705826e-11 4.038901e-10 ] [ 3.9775031e-10 1.4182124e-10 2.0546193e-10 ] [ 4.111379600000001e-10 2.8145078e-10 4.219682500000001e-10 ] [ 4.3017689e-10 3.9554785e-10 1.9351536e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-05 -1.04e-05 -6.1e-06 ] [ -9e-07 9e-07 -7.1e-06 ] [ -1.42e-05 1.83e-05 1.15e-05 ] [ 5.8e-06 -6e-07 3.3e-06 ] [ -7.7e-06 -8.2e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-14 -1.666263685632e-14 -9.77327738688e-15 ] [ -1.44195895872e-15 1.44195895872e-15 -1.137545400768e-14 ] [ -2.275090801536e-14 2.931983216064e-14 1.84250311392e-14 ] [ 9.292624400640001e-15 -9.6130597248e-16 5.28718284864e-15 ] [ -1.233675998016e-14 -1.313784829056e-14 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.58241519397267e-18 } }