{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1611593 -0.7660763 -0.8291261 ] [ -1.0993935 2.7397447 1.5592745 ] [ -1.0617657 -1.9736684 -0.7301484 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.462558932811796e-09 -1.227389547721174e-09 -1.328406464059547e-09 ] [ -1.761422577271479e-09 4.38955494146534e-09 2.498233169892032e-09 ] [ -1.701136195322654e-09 -3.162165393744165e-09 -1.169826705832486e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3158184 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.011905666506727e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5927442 2.2503725 2.8143246 ] [ 4.2886743 1.0282968 1.8631421 ] [ 4.7289604 3.0923387 2.7688324 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5927442e-10 2.2503725e-10 2.8143246e-10 ] [ 4.288674300000001e-10 1.0282968e-10 1.8631421e-10 ] [ 4.7289604e-10 3.0923387e-10 2.7688324e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 2e-07 0.0 ] [ -0.0 -2e-07 -1e-07 ] [ -5e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 3.204353268e-16 0.0 ] [ 0.0 -3.204353268e-16 -1.602176634e-16 ] [ -8.010883169999999e-16 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }