{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1706154 -0.9657967 0.04548 ] [ 2.6384545 -4.0269764 -1.3055935 ] [ -3.8090699 4.992773 1.2601135 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.87553262582844e-09 -1.547376893185791e-09 7.2866992713984e-11 ] [ 4.227270114944553e-09 -6.451927440593348e-09 -2.091791381968445e-09 ] [ -6.102802740772994e-09 7.999304173561478e-09 2.018924389254461e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6302944 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.020726055901164e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6027392 2.704994 1.8625666 ] [ 2.6992512 3.9504143 3.5415248 ] [ 3.6870377 1.9787047 2.6995336 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6027392e-10 2.704994e-10 1.8625666e-10 ] [ 2.6992512e-10 3.9504143e-10 3.5415248e-10 ] [ 3.6870377e-10 1.9787047e-10 2.6995336e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 7e-07 1.1e-06 ] [ -7e-07 -7e-07 -1e-06 ] [ -0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 1.12152363456e-15 1.76239428288e-15 ] [ -1.12152363456e-15 -1.12152363456e-15 -1.6021766208e-15 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }