{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1826654 -3.0201356 -2.4590323 ] [ -2.7680869 5.2009385 2.6145569 ] [ 2.9507523 -2.1808029 -0.1555246 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.926622333090803e-10 -4.83879064996578e-09 -3.939804060852052e-09 ] [ -4.434964115522748e-09 8.332822070918621e-09 4.188981938931324e-09 ] [ 4.727626348831828e-09 -3.494031420952841e-09 -2.491778780792717e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7011764 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.233864478073671e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5097003 0.6320816 0.5954891 ] [ 0.9433633 2.2206962 2.0663767 ] [ 2.8657229 1.1480686 2.2374367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.097003e-11 6.320816e-11 5.954891000000001e-11 ] [ 9.433633000000001e-11 2.2206962e-10 2.0663767e-10 ] [ 2.8657229e-10 1.1480686e-10 2.2374367e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.6e-06 1.31e-05 1.37e-05 ] [ -1.15e-05 -7.9e-06 -1.22e-05 ] [ 4.9e-06 -5.2e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.057436569728e-14 2.098851373248e-14 2.194981970496e-14 ] [ -1.84250311392e-14 -1.265719530432e-14 -1.954655477376e-14 ] [ 7.850665441919999e-15 -8.33131842816e-15 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }