{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -61.2530081 0.600406 -28.2981964 ] [ 9.2767382 8.2591862 45.8559459 ] [ 51.9762699 -8.8595921 -17.5577495 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.813813753149304e-08 9.619564561880449e-10 -4.533870868288672e-08 ] [ 1.486297306132228e-08 1.323267503647399e-08 7.346932444564962e-08 ] [ 8.327516447017075e-08 -1.419463133244438e-08 -2.813061576276289e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 18.251255 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.924173406125911e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2063014 0.5705599 0.6360367 ] [ 1.024219 0.8495972 2.6537295 ] [ 2.1608615 0.3263787 0.6295228 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.063014e-11 5.705599e-11 6.360367e-11 ] [ 1.024219e-10 8.495972e-11 2.6537295e-10 ] [ 2.1608615e-10 3.263787e-11 6.295228000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }