{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.4692637 -5.6924415 1.0257029 ] [ -9.8345706 -3.954423 2.3371527 ] [ 2.3653068 9.6468645 -3.3628556 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.19670796747301e-08 -9.120296686571683e-09 1.64335720626676e-09 ] [ -1.575671909092703e-08 -6.335684079353798e-09 3.744531415179597e-09 ] [ 3.789639255979261e-09 1.545598076592548e-08 -5.387888621446356e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.301257 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.611749285505235e-18 } "relaxed-configuration-positions" { "source-value" [ [ 6.7819698 0.5827996 1.4574073 ] [ 1.442611 1.5780442 1.714255 ] [ 4.8025182 5.5040222 0.0864324 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.7819698e-10 5.827996e-11 1.4574073e-10 ] [ 1.442611e-10 1.5780442e-10 1.714255e-10 ] [ 4.8025182e-10 5.504022199999999e-10 8.643240000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0328546 -0.0144339 0.001096 ] [ -0.0536466 -0.0230667 0.0132307 ] [ 0.0207921 0.0375006 -0.0143267 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.263887200573568e-11 -2.312565712696512e-11 1.7559855763968e-12 ] [ -8.595132830540929e-11 -3.695692745900736e-11 2.119791821681856e-11 ] [ 3.331261651733568e-11 6.008258458597249e-11 -2.295390379321536e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.002637328 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.225465262981223e-22 } }