{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8859463 -3.6529001 3.7949438 ] [ -30.9285147 -9.4709394 -75.1438393 ] [ 34.814461 13.1238395 71.3488955 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.225972311544263e-09 -5.852591138337982e-09 6.080170233609911e-09 ] [ -4.955294316840913e-08 -1.517411768369358e-08 -1.203937025236122e-07 ] [ 5.577891547995339e-08 2.102670882203157e-08 1.143135322900023e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 12.072653 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.934252238763099e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6825437 1.1630369 2.6207275 ] [ 1.688267 2.3305541 0.4449115 ] [ 2.8189051 2.7453 2.8236624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.825437e-11 1.1630369e-10 2.6207275e-10 ] [ 1.688267e-10 2.3305541e-10 4.449115e-11 ] [ 2.8189051e-10 2.7453e-10 2.8236624e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.5e-06 3.5e-06 3.6e-06 ] [ 1.11e-05 5.1e-06 1.76e-05 ] [ -1.66e-05 -8.6e-06 -2.11e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.8119714144e-15 5.6076181728e-15 5.76783583488e-15 ] [ 1.778416049088e-14 8.17110076608e-15 2.819830852608e-14 ] [ -2.659613190528e-14 -1.377871893888e-14 -3.380592669888e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }