{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.528767 2.719521 3.332257 ] [ 2.679869 4.813542 3.129006 ] [ 6.091314 2.864553 1.221181 ] [ 3.782186 2.699172 1.048642 ] [ 4.900359 1.620716 3.350029 ] [ 4.704911 4.540373 1.710823 ] [ 4.562967 3.751533 4.052534 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.528767e-10 2.719521e-10 3.332257e-10 ] [ 2.679869e-10 4.813542e-10 3.129006e-10 ] [ 6.091314e-10 2.864553e-10 1.221181e-10 ] [ 3.782186e-10 2.699172e-10 1.048642e-10 ] [ 4.900359e-10 1.620716e-10 3.350029e-10 ] [ 4.704911e-10 4.540373e-10 1.710823e-10 ] [ 4.562967000000001e-10 3.751533e-10 4.052534e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.9624389 -10.1677185 4.953721 ] [ -11.2552896 14.9342224 1.9367402 ] [ 15.3583736 -3.9620451 -7.2410268 ] [ -8.7207772 -8.1763507 -14.5925725 ] [ 6.0766935 -15.1096073 5.7712403 ] [ 5.1356643 16.5886642 -6.7788625 ] [ 8.3677743 5.892835 15.9507603 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.397246979572847e-08 -1.629048086757564e-08 7.936735972165996e-09 ] [ -1.803296185745339e-08 2.392726197910766e-08 3.102999869003516e-09 ] [ 2.460682711543193e-08 -6.347896029775199e-09 -1.160140384954624e-08 ] [ -1.397222534504569e-08 -1.309995793500172e-08 -2.337987849682901e-08 ] [ 9.735936257467326e-09 -2.420825956552901e-08 9.246546281678778e-09 ] [ 8.228241273737198e-09 2.657796995154194e-08 -1.086093501311784e-08 ] [ 1.340665235159109e-08 9.441362467231968e-09 2.55559352366448e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 83.287612 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.334414647486615e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.5233153 1.3485562 4.2864343 ] [ 0.8435842 6.7847596 3.5149938 ] [ 8.3896964 2.1640849 0.2375002 ] [ 2.836201 1.947271 -0.7182365 ] [ 5.6406612 -0.6561304 4.0766656 ] [ 5.5036879 6.8324609 0.5941791 ] [ 5.513227 4.5884078 5.8529354 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.233153000000001e-11 1.3485562e-10 4.2864343e-10 ] [ 8.435842e-11 6.7847596e-10 3.5149938e-10 ] [ 8.3896964e-10 2.1640849e-10 2.375002e-11 ] [ 2.836201e-10 1.947271e-10 -7.182365e-11 ] [ 5.640661200000001e-10 -6.561304e-11 4.0766656e-10 ] [ 5.5036879e-10 6.8324609e-10 5.941791e-11 ] [ 5.513226999999999e-10 4.5884078e-10 5.8529354e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }