{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7210535 -2.856854 -4.9137017 ] [ -2.3239168 2.5105458 2.7060159 ] [ 7.0449704 0.3463083 2.2076858 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.563961543246013e-09 -4.577184687838963e-09 -7.872617985325215e-09 ] [ -3.72332516564435e-09 4.022337786207632e-09 4.335515410493071e-09 ] [ 1.128728686910802e-08 5.548470618489926e-10 3.537102574832145e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8351036 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.542336705465915e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7800717 1.2403331 0.7362672 ] [ 1.6348359 2.8114235 2.7557092 ] [ 3.8982814 1.8398724 2.048252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7800717e-10 1.2403331e-10 7.362672e-11 ] [ 1.6348359e-10 2.8114235e-10 2.7557092e-10 ] [ 3.8982814e-10 1.8398724e-10 2.048252e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.1e-06 -7.6e-06 -1.17e-05 ] [ 4.4e-06 3.3e-06 5.5e-06 ] [ 2.7e-06 4.2e-06 6.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.137545400768e-14 -1.217654231808e-14 -1.874546646336e-14 ] [ 7.04957713152e-15 5.28718284864e-15 8.8119714144e-15 ] [ 4.32587687616e-15 6.72914180736e-15 9.93349504896e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }