{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0562853 4.5039438 -2.2005472 ] [ 0.7555688 0.1058463 -1.3208719 ] [ 2.3007165 -4.6097901 3.5214191 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.896708854154715e-09 7.216113457757112e-09 -3.525665276806902e-09 ] [ 1.210554666765911e-09 1.69584467258183e-10 -2.116270077251676e-09 ] [ 3.686154187388803e-09 -7.385697925015294e-09 5.641935354058578e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3785219 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.015165421840796e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8018825 0.250527 3.0634337 ] [ 2.6444489 2.4609876 -0.0759098 ] [ 1.7397526 2.0090394 2.0030648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8018825e-10 2.50527e-11 3.0634337e-10 ] [ 2.6444489e-10 2.4609876e-10 -7.59098e-12 ] [ 1.7397526e-10 2.0090394e-10 2.0030648e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 2e-07 -1.2e-06 ] [ 1.2e-06 -7e-07 -8e-07 ] [ -1.8e-06 5e-07 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 3.2043532416e-16 -1.92261194496e-15 ] [ 1.92261194496e-15 -1.12152363456e-15 -1.28174129664e-15 ] [ -2.88391791744e-15 8.010883104e-16 3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.2715414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940386659302e-19 } }